| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | No |
Popular Name: N'-hydroxy-3-[isobutyl(2-isopropoxyethyl)amino]propanamidine N'-hydroxy-3-[isobutyl(2-isoprop…
| 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) | 1.48 | 4.06 | -36.16 | 4 | 5 | 1 | 72 | 246.375 | 9 | ↓ |
