| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 22 | No |
Popular Name: 2-[[(4-chlorophenyl)methyl-methyl-carbamoyl]methyl-ethyl-amino]-N-ethyl-acetamide 2-[[(4-chlorophenyl)methyl-methy…
| 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) | 2.13 | 7.53 | -41.45 | 2 | 5 | 1 | 54 | 326.848 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 5.6 | -14.66 | 1 | 5 | 0 | 53 | 325.84 | 8 | ↓ |
