| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | No |
Popular Name: 1-[(3Z)-3-amino-3-hydroxyimino-propyl]-3-(3-chlorophenyl)-1-ethyl-urea 1-[(3Z)-3-amino-3-hydroxyimino-p…
| 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) | 2.01 | 3.69 | -14.28 | 4 | 6 | 0 | 91 | 284.747 | 5 | ↓ |
