| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 38 | Yes |
Popular Name: (2S)-1-(2,3-diphenylbenzo[g]indol-1-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol (2S)-1-(2,3-diphenylbenzo[g]indo…
| 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) | 5.43 | 10.08 | -11.75 | 2 | 5 | 0 | 52 | 505.662 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.43 | 12.43 | -49.95 | 3 | 5 | 1 | 53 | 506.67 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.43 | 12.47 | -41.13 | 3 | 5 | 1 | 53 | 506.67 | 8 | ↓ |
