| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: 4-amino-N-[5-(2-morpholinoethylamino)-2-pyridyl]butanamide 4-amino-N-[5-(2-morpholinoethyla…
| 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) | -0.53 | 0.02 | -56.53 | 5 | 7 | 1 | 94 | 308.406 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.53 | 2.35 | -100 | 6 | 7 | 2 | 95 | 309.414 | 8 | ↓ |
