| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 19 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-1-propyl-piperidin-4-amine N-[(2-methoxyphenyl)methyl]-1-pr…
| 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) | 2.80 | 7.04 | -34.52 | 2 | 3 | 1 | 26 | 263.405 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 6.03 | -34.42 | 2 | 3 | 1 | 29 | 263.405 | 6 | ↓ |
