| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | No |
Popular Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-nitro-N-(p-tolylmethyl)benzamide N-[2-(5-methoxy-1H-indol-3-yl)et…
| 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) | 5.07 | 14.27 | -20.16 | 1 | 7 | 0 | 91 | 457.53 | 8 | ↓ |
