| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 20 | Yes |
Popular Name: N-[2-amino-6-[(4-fluorophenyl)methylamino]-3-pyridyl]acetamide N-[2-amino-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) | 1.45 | 4.66 | -36.35 | 5 | 5 | 1 | 81 | 275.307 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 4.17 | -11.32 | 4 | 5 | 0 | 80 | 274.299 | 4 | ↓ |
