| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: (3R,4S)-1-[(3-chlorophenyl)methyl]-N,3-dimethyl-piperidin-4-amine (3R,4S)-1-[(3-chlorophenyl)methy…
| 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) | 3.05 | 6.57 | -38.09 | 2 | 2 | 1 | 20 | 253.797 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 8.44 | -104.95 | 3 | 2 | 2 | 21 | 254.805 | 3 | ↓ |
