| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | No |
Popular Name: (3Z)-3-amino-N-[(1S)-4-(diethylamino)-1-methyl-butyl]-3-hydroxyimino-propanamide (3Z)-3-amino-N-[(1S)-4-(diethyla…
| 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) | 0.36 | 3.05 | -47.45 | 5 | 6 | 1 | 92 | 259.374 | 9 | ↓ |
