| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 32 | No |
Popular Name: 1-methyl-3-[4-(1-methyl-6-nitro-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]indole-5-carbonitrile 1-methyl-3-[4-(1-methyl-6-nitro-…
| 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) | 3.27 | 10.81 | -21.49 | 1 | 9 | 0 | 129 | 425.404 | 3 | ↓ |
