| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 20 | No |
Popular Name: 2-[(3-chlorophenyl)methylcarbamoylmethyl-isopropyl-amino]acetamide 2-[(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) | 1.41 | -2.88 | -40.14 | 4 | 5 | 1 | 76 | 298.794 | 7 | ↓ |
