| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 17 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-1-(1-methyl-4-piperidyl)methanamine N-[(3-chlorophenyl)methyl]-1-(1-…
| 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) | 2.95 | 8.93 | -101.36 | 3 | 2 | 2 | 21 | 254.805 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 7.69 | -33.48 | 2 | 2 | 1 | 16 | 253.797 | 4 | ↓ |
