| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 27 | No |
Popular Name: 2-[(3-methoxyphenyl)carbamoylmethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)-acetamide 2-[(3-methoxyphenyl)carbamoylmet…
| 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) | 2.98 | 8.64 | -56.18 | 3 | 6 | 1 | 72 | 370.473 | 7 | ↓ |
