| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | Yes |
Popular Name: 1-[(4-tert-butylphenyl)methyl]-1-[(1S)-4-(diethylamino)-1-methyl-butyl]-3-(m-tolyl)urea 1-[(4-tert-butylphenyl)methyl]-1…
| 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) | 6.87 | 16.77 | -44.57 | 2 | 4 | 1 | 37 | 438.68 | 11 | ↓ |
