| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: 4-amino-N-[6-(5-hydroxypentylamino)-3-pyridyl]butanamide 4-amino-N-[6-(5-hydroxypentylami…
| 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) | 0.00 | -0.11 | -55.74 | 6 | 6 | 1 | 102 | 281.38 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 0.35 | -95.44 | 7 | 6 | 2 | 103 | 282.388 | 10 | ↓ |
