| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 23 | No |
Popular Name: 2-(cyclopropylcarbamoylmethyl-methyl-amino)-N-ethyl-N-[(3-fluorophenyl)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) | 1.58 | 0.79 | -46.29 | 2 | 5 | 1 | 53 | 322.404 | 8 | ↓ |
