| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-3-(1-piperidyl)propan-1-amine N-[(2-fluorophenyl)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) | 2.82 | 7.88 | -33.41 | 2 | 2 | 1 | 16 | 251.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 9.3 | -104.52 | 3 | 2 | 2 | 21 | 252.377 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 7.02 | -39.09 | 2 | 2 | 1 | 20 | 251.369 | 6 | ↓ |
