| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 32 | No |
Popular Name: 4-[5-[4-(N'-hydroxycarbamimidoyl)phenoxy]pentoxy]-N,N-diisopropyl-benzamide 4-[5-[4-(N'-hydroxycarbamimidoyl…
| 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) | 3.35 | 8.71 | -15.14 | 3 | 7 | 0 | 97 | 441.572 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 8.55 | -40.29 | 4 | 7 | 1 | 99 | 442.58 | 12 | ↓ |
