| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | No |
Popular Name: (3Z)-3-amino-3-hydroxyimino-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]propanamide (3Z)-3-amino-3-hydroxyimino-N-me…
| 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) | -0.17 | 1.51 | -15.86 | 3 | 6 | 0 | 88 | 229.28 | 4 | ↓ |
