| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-N-[(4-carbamoylphenyl)methyl]-N-methyl-piperidine-2-carboxamide (2S)-N-[(4-carbamoylphenyl)methy…
| 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) | 0.56 | 3.33 | -43.95 | 4 | 5 | 1 | 80 | 276.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 2.12 | -12.58 | 3 | 5 | 0 | 75 | 275.352 | 4 | ↓ |
