| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 24 | No |
Popular Name: 2-[(3,4-dimethoxyphenyl)methylcarbamoylmethyl-methyl-amino]-N-propyl-acetamide 2-[(3,4-dimethoxyphenyl)methylca…
| 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) | 1.48 | -1.62 | -50.74 | 3 | 7 | 1 | 81 | 338.428 | 10 | ↓ |
