| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 30 | Yes |
Popular Name: (2S)-1-(2-hydroxyethylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol (2S)-1-(2-hydroxyethylamino)-3-(…
| 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) | 4.21 | 9.12 | -48.08 | 4 | 4 | 1 | 62 | 401.53 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 7.54 | -11.42 | 3 | 4 | 0 | 57 | 400.522 | 8 | ↓ |
