| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-3-(1-piperidyl)propan-1-amine N-[(2-methoxyphenyl)methyl]-3-(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) | 2.71 | 7.17 | -33.24 | 2 | 3 | 1 | 26 | 263.405 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 6.41 | -37.35 | 2 | 3 | 1 | 29 | 263.405 | 7 | ↓ |
