| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 26 | Yes |
Popular Name: 1-[(4-cyanophenyl)methyl]-3-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-urea 1-[(4-cyanophenyl)methyl]-3-(1,2…
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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) | 4.13 | 12.12 | -14.51 | 1 | 4 | 0 | 56 | 341.414 | 3 | ↓ |
