| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 4-[(2R,3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carbonyl]piperazin-2-one 4-[(2R,3aS,7aR)-2,3,3a,4,5,6,7,7…
| 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) | 1.71 | 2.15 | -41.99 | 3 | 5 | 1 | 66 | 252.338 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 0.95 | -10.84 | 2 | 5 | 0 | 61 | 251.33 | 1 | ↓ |
