| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 22 | Yes |
Popular Name: N-(1-naphthyl)carbamic-acid-(2,4-dibromophenyl)-ester N-(1-naphthyl)carbamic-acid-(2,4…
| 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) | 5.72 | -0.61 | -7.64 | 1 | 3 | 0 | 38 | 421.088 | 3 | ↓ |
