| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2009 | 28 | Yes |
Popular Name: (3S)-N-(3,5-dimethylphenyl)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide (3S)-N-(3,5-dimethylphenyl)-1-(6…
| 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) | 4.72 | 11.04 | -16.59 | 1 | 5 | 0 | 58 | 394.544 | 4 | ↓ |
