| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
Popular Name: N'-hydroxy-3-[isobutyl(3-pyrrolidin-1-ylpropyl)amino]propanamidine N'-hydroxy-3-[isobutyl(3-pyrroli…
| 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) | 1.46 | 6.23 | -104.59 | 5 | 5 | 2 | 67 | 272.437 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 4.5 | -36.7 | 4 | 5 | 1 | 66 | 271.429 | 9 | ↓ |
