| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 18 | No |
Popular Name: (3Z)-3-amino-N-[(1R)-1-(2-chlorophenyl)ethyl]-3-hydroxyimino-N-methyl-propanamide (3Z)-3-amino-N-[(1R)-1-(2-chloro…
| 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) | 1.54 | 3.68 | -14.95 | 3 | 5 | 0 | 79 | 269.732 | 4 | ↓ |
