| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 27 | No |
Popular Name: N-[3-[2-[(4-chlorophenyl)carbamoylmethyl-methyl-amino]acetyl]aminophenyl]acetamide N-[3-[2-[(4-chlorophenyl)carbamo…
| 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) | 2.56 | -1.55 | -57.51 | 4 | 7 | 1 | 91 | 389.863 | 7 | ↓ |
