| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 19 | No |
Popular Name: N1'-cyclopropyl-N1-methyl-N1-[(1S)-1,2,2-trimethylpropyl]cyclopropane-1,1-dicarboxamide N1'-cyclopropyl-N1-methyl-N1-[(1…
| 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) | 1.62 | 6.24 | -6.29 | 1 | 4 | 0 | 49 | 266.385 | 5 | ↓ |
