| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 35 | Yes |
Popular Name: [(2S)-2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]-bis(2-methoxyethyl)ammonium [(2S)-2-hydroxy-3-(5-methyl-2,3-…
| 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) | 5.40 | 13.54 | -47.76 | 2 | 5 | 1 | 48 | 473.637 | 12 | ↓ |
