| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 16 | No |
Popular Name: (2S,3Z)-3-amino-N-[(1S)-1-(2-furyl)ethyl]-3-hydroxyimino-2-methyl-propanamide (2S,3Z)-3-amino-N-[(1S)-1-(2-fur…
| 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) | 0.40 | -0.28 | -11.46 | 4 | 6 | 0 | 101 | 225.248 | 4 | ↓ |
