| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 27 | Yes |
Popular Name: (3S)-N1-(3-ethoxypropyl)-N3-[(4-fluorophenyl)methyl]-3-methyl-piperidine-1,3-dicarboxamide (3S)-N1-(3-ethoxypropyl)-N3-[(4-…
| 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) | 3.19 | 6.99 | -11.1 | 2 | 6 | 0 | 71 | 379.476 | 8 | ↓ |
