| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 14 | No |
Popular Name: (3Z)-3-amino-N-[(1S)-2-ethoxy-1-methyl-ethyl]-3-hydroxyimino-propanamide (3Z)-3-amino-N-[(1S)-2-ethoxy-1-…
| 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) | -0.60 | -1.19 | -12.6 | 4 | 6 | 0 | 97 | 203.242 | 6 | ↓ |
