| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 34 | Yes |
Popular Name: 2-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylamino]-3-(1H-indol-3-yl)propanoic 2-[[1-[(2-chlorophenyl)methyl]-2…
| 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) | 3.89 | -0.27 | -32.83 | 3 | 5 | 0 | 77 | 471.988 | 8 | ↓ |
