| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | No |
Popular Name: (2R,3Z)-3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-hydroxyimino-2-methyl-propanamide (2R,3Z)-3-amino-N-cyclopentyl-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) | 0.19 | -1.08 | -13.01 | 4 | 6 | 0 | 99 | 243.307 | 5 | ↓ |
