| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 23 | Yes |
Popular Name: N-[4-[(2-methoxy-3-pyridyl)methylcarbamoylamino]phenyl]acetamide N-[4-[(2-methoxy-3-pyridyl)methy…
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| 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) | 1.17 | 1.55 | -19.57 | 3 | 7 | 0 | 92 | 314.345 | 5 | ↓ |
