| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 27 | No |
Popular Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-oxo-2-[N'-(pyridine-2-carbonyl)hydrazino]ethyl]acetamide N-[(1R)-1-(1H-indol-3-ylmethyl)-…
| 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) | 0.13 | 4.8 | -18.11 | 4 | 8 | 0 | 116 | 365.393 | 6 | ↓ |
