| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 13 | Yes |
Popular Name: (3R,4R)-4-methyl-1-[(3R)-tetrahydrofuran-3-yl]piperidin-3-amine (3R,4R)-4-methyl-1-[(3R)-tetrahy…
| 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) | 0.19 | 0.97 | -38.48 | 3 | 3 | 1 | 40 | 185.291 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 2.94 | -113.48 | 4 | 3 | 2 | 41 | 186.299 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.19 | 2.57 | -31.02 | 3 | 3 | 1 | 40 | 185.291 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
