| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 18 | Yes |
Popular Name: 1-cyclopropylcarbonyl-N-methyl-indoline-2-carboxamide 1-cyclopropylcarbonyl-N-methyl-i…
| 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) | 1.32 | 5.32 | -18.38 | 1 | 4 | 0 | 49 | 244.294 | 2 | ↓ |
