| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 23 | Yes |
Popular Name: N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]-3,4,5-trimethoxy-benzamide N-cyclopropyl-N-[(1S)-1-cyclopro…
| 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) | 2.10 | 7.81 | -9.99 | 0 | 5 | 0 | 48 | 319.401 | 7 | ↓ |
