| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 23 | Yes |
Popular Name: N-isobutyl-2-[(3-methoxyphenyl)methylamino]benzamide N-isobutyl-2-[(3-methoxyphenyl)m…
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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) | 3.49 | 7.42 | -9.43 | 2 | 4 | 0 | 50 | 312.413 | 7 | ↓ |
