| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 20 | Yes |
Popular Name: N-[2-(cyclopropanecarbonylamino)ethyl]-1H-indole-3-carboxamide N-[2-(cyclopropanecarbonylamino)…
| 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) | 1.26 | -4.22 | -18.03 | 3 | 5 | 0 | 74 | 271.32 | 5 | ↓ |
