| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: N-[[(3R)-1-[(3-chlorophenyl)methyl]-3-piperidyl]methyl]propan-1-amine N-[[(3R)-1-[(3-chlorophenyl)meth…
| 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) | 3.48 | 8.02 | -40.59 | 2 | 2 | 1 | 20 | 281.851 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 10.24 | -107.35 | 3 | 2 | 2 | 21 | 282.859 | 6 | ↓ |
