| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: 4-amino-N-[6-[(4-fluorophenyl)methylamino]-3-pyridyl]butanamide 4-amino-N-[6-[(4-fluorophenyl)me…
| 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) | 1.15 | 4.02 | -53.9 | 5 | 5 | 1 | 82 | 303.361 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 4.49 | -96.99 | 6 | 5 | 2 | 83 | 304.369 | 7 | ↓ |
