| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | No |
Popular Name: 1-[3-[(2S)-2-(4-methoxyphenyl)-2-nitro-ethyl]indol-1-yl]ethanone 1-[3-[(2S)-2-(4-methoxyphenyl)-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) | 4.01 | 10.64 | -18.51 | 0 | 6 | 0 | 77 | 338.363 | 5 | ↓ |
