| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | No |
Popular Name: 1-[(3-chlorophenyl)methylcarbamoyl]cyclobutanecarboxylic 1-[(3-chlorophenyl)methylcarbamo…
| 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) | 1.79 | 6.7 | -43.4 | 1 | 4 | -1 | 69 | 266.704 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 4.81 | -8.9 | 2 | 4 | 0 | 66 | 267.712 | 4 | ↓ |
