| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | Yes |
Popular Name: (3R,4R)-4-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-3-amine (3R,4R)-4-methyl-1-(3-pyrrolidin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.79 | 6.49 | -94.1 | 4 | 3 | 2 | 35 | 227.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 4.85 | -86.1 | 4 | 3 | 2 | 35 | 227.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 4.04 | -30.51 | 3 | 3 | 1 | 34 | 226.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 4.19 | -31.32 | 3 | 3 | 1 | 34 | 226.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 6.84 | -196.8 | 5 | 3 | 3 | 37 | 228.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
