| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 22 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-1-ethyl-3-[(1S)-1-(4-pyridyl)ethyl]urea 1-[(3-chlorophenyl)methyl]-1-eth…
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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) | 3.64 | 8.98 | -11.59 | 1 | 4 | 0 | 45 | 317.82 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 9.44 | -43.88 | 2 | 4 | 1 | 46 | 318.828 | 5 | ↓ |
