| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 21 | No |
Popular Name: 2-[(3-chlorophenyl)methylcarbamoylmethyl-methyl-amino]-N-propyl-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) | 2.49 | 5.55 | -47.21 | 3 | 5 | 1 | 63 | 312.821 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 3.36 | -16.44 | 2 | 5 | 0 | 61 | 311.813 | 8 | ↓ |
