| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | No |
Popular Name: (3S)-N'-hydroxy-3-[2-hydroxyethyl(propyl)amino]butanamidine (3S)-N'-hydroxy-3-[2-hydroxyethy…
| 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) | 0.21 | -1.2 | -35.11 | 5 | 5 | 1 | 83 | 204.294 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | -1.39 | -5.85 | 4 | 5 | 0 | 82 | 203.286 | 7 | ↓ |
