| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 17 | Yes |
Popular Name: 1-(3-chlorophenyl)-N-methyl-N-[[(3S)-3-piperidyl]methyl]methanamine 1-(3-chlorophenyl)-N-methyl-N-[[…
| 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) | 2.60 | 6.43 | -39.64 | 2 | 2 | 1 | 20 | 253.797 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 7.14 | -39.49 | 2 | 2 | 1 | 16 | 253.797 | 4 | ↓ |
