| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | Yes |
Popular Name: (3S)-1-cycloheptyl-N-[(4-methylthiazol-2-yl)methyl]-6-oxo-piperidine-3-carboxamide (3S)-1-cycloheptyl-N-[(4-methylt…
| 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) | 2.24 | -3.15 | -11.02 | 1 | 5 | 0 | 62 | 349.5 | 4 | ↓ |
