| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2006 | 22 | Yes |
Popular Name: N-[4-[(6-methoxy-3-pyridyl)carbamoylmethyl]phenyl]acetamide N-[4-[(6-methoxy-3-pyridyl)carba…
| 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) | 1.47 | -2.38 | -17.58 | 2 | 6 | 0 | 80 | 299.33 | 5 | ↓ |
