| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 15 | No |
Popular Name: (3Z)-3-amino-3-hydroxyimino-N-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]propanamide (3Z)-3-amino-3-hydroxyimino-N-[(…
| 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) | -0.59 | -0.54 | -13.15 | 4 | 6 | 0 | 97 | 215.253 | 4 | ↓ |
