| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 29 | Yes |
Popular Name: 2-methyl-3-[(2S)-1-(2-methyl-1H-indol-3-yl)-2-phenyl-propyl]-1H-indole 2-methyl-3-[(2S)-1-(2-methyl-1H-…
| 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) | 6.85 | 1.12 | -8.42 | 2 | 2 | 0 | 31 | 378.519 | 4 | ↓ |
