| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | No |
Popular Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-[(1R,2S)-2-methylcyclopropyl]acetamide 2-[4-[(Z)-N'-hydroxycarbamimidoy…
| 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) | 0.39 | 2.78 | -13.8 | 4 | 6 | 0 | 97 | 263.297 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.39 | 2.62 | -41.11 | 5 | 6 | 1 | 99 | 264.305 | 5 | ↓ |
