| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 25 | No |
Popular Name: 2-[(2-chlorophenyl)amino]-N'-[4-(diethylamino)benzylidene]acetohydrazide 2-[(2-chlorophenyl)amino]-N'-[4-…
| 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) | 4.35 | 9.17 | -13.28 | 2 | 5 | 0 | 57 | 358.873 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 9.26 | -31.31 | 3 | 5 | 0 | 58 | 359.881 | 8 | ↓ |
