| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 24 | Yes |
Popular Name: 3,3-dimethyl-N-[(1S)-1-methylheptyl]-5-oxo-5-(1-piperidyl)pentanamide 3,3-dimethyl-N-[(1S)-1-methylhep…
| 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) | 4.66 | 10.29 | -15.64 | 1 | 4 | 0 | 49 | 338.536 | 10 | ↓ |
