| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 23 | Yes |
Popular Name: (3R)-N-[(1S)-1-methylbutyl]-1-(7H-purin-6-yl)piperidine-3-carboxamide (3R)-N-[(1S)-1-methylbutyl]-1-(7…
| 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) | 2.50 | 8.97 | -14.62 | 2 | 7 | 0 | 87 | 316.409 | 5 | ↓ |
