| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 26 | Yes |
Popular Name: (3S)-3-[(benzyl-methyl-amino)methyl]-1-[(4-fluorophenyl)methyl]-3-hydroxy-piperidin-2-one (3S)-3-[(benzyl-methyl-amino)met…
| 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) | 2.48 | 9.62 | -41.3 | 2 | 4 | 1 | 45 | 357.449 | 6 | ↓ |
