| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 33 | No |
Popular Name: 3-hydroxy-4-[5-[4-(N'-hydroxycarbamimidoyl)phenoxy]pentoxy]-N,N-diisopropyl-benzamide 3-hydroxy-4-[5-[4-(N'-hydroxycar…
| 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) | 2.63 | 6.55 | -19.07 | 4 | 8 | 0 | 118 | 457.571 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 6.62 | -46.04 | 5 | 8 | 1 | 119 | 458.579 | 12 | ↓ |
