| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 20 | Yes |
Popular Name: [(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]-(4-propylpiperazin-1-yl)methanone [(2S,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) | 3.01 | 5.38 | -39.16 | 2 | 4 | 1 | 40 | 280.436 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 4.2 | -8.74 | 1 | 4 | 0 | 36 | 279.428 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 7.64 | -97.03 | 3 | 4 | 2 | 41 | 281.444 | 3 | ↓ |
