| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 29 | Yes |
Popular Name: 4-[[N-[(4-carbamoylphenyl)methyl]-3-methoxy-anilino]methyl]benzamide 4-[[N-[(4-carbamoylphenyl)methyl…
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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) | 2.51 | 5.29 | -22.83 | 4 | 6 | 0 | 99 | 389.455 | 8 | ↓ |
