| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 19 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-3-[(2S)-2-methyl-1-piperidyl]propan-1-amine N-[(3-fluorophenyl)methyl]-3-[(2…
| 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) | 3.17 | 8.39 | -33.74 | 2 | 2 | 1 | 16 | 265.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 7.42 | -46.39 | 2 | 2 | 1 | 20 | 265.396 | 6 | ↓ |
