| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 31 | No |
Popular Name: N'-[2-(1H-indol-3-yl)acetyl]-methyl-BLAHcarbohydrazide N'-[2-(1H-indol-3-yl)acetyl]-met…
| 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) | 2.39 | 8.6 | -21.43 | 3 | 8 | 0 | 105 | 416.485 | 4 | ↓ |
