| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: N'-hydroxy-2-(4-methylpiperazine-1-carbonyl)-2-propyl-pentanamidine N'-hydroxy-2-(4-methylpiperazine…
| 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) | 1.52 | 0.98 | -9.44 | 3 | 6 | 0 | 82 | 284.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 3.4 | -39.36 | 4 | 6 | 1 | 83 | 285.412 | 6 | ↓ |
