| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 16 | Yes |
Popular Name: [5-chloro-2-[(3R)-3-methyl-1-piperidyl]phenyl]methanamine [5-chloro-2-[(3R)-3-methyl-1-pip…
| 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) | 2.98 | 6.77 | -44.52 | 3 | 2 | 1 | 31 | 239.77 | 2 | ↓ |
