| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 18 | Yes |
Popular Name: (3R)-N,1-dimethyl-N-[[(3R)-3-propylpyrrolidin-3-yl]methyl]piperidin-3-amine (3R)-N,1-dimethyl-N-[[(3R)-3-pro…
| 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) | 2.19 | 6.17 | -82.67 | 3 | 3 | 2 | 24 | 255.45 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 3.6 | -39 | 2 | 3 | 1 | 23 | 254.442 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 7.84 | -189.55 | 4 | 3 | 3 | 25 | 256.458 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
