| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 26 | No |
Popular Name: 2-(cyclopropylcarbamoylmethyl-methyl-amino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide 2-(cyclopropylcarbamoylmethyl-me…
| 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) | 0.95 | -1.53 | -53.34 | 3 | 8 | 1 | 90 | 366.438 | 10 | ↓ |
