| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 17 | Yes |
Popular Name: [(2R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]-piperazin-1-yl-methanone [(2R,3aS,7aS)-2,3,3a,4,5,6,7,7a-…
| 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) | 1.53 | 2.46 | -34.25 | 3 | 4 | 1 | 49 | 238.355 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 1.29 | -9.05 | 2 | 4 | 0 | 44 | 237.347 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 3.8 | -97.89 | 4 | 4 | 2 | 54 | 239.363 | 1 | ↓ |
