| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 25 | Yes |
Popular Name: N-cyclopropyl-6-methoxy-N-(p-tolylmethyl)-1H-indole-2-carboxamide N-cyclopropyl-6-methoxy-N-(p-tol…
| 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) | 4.08 | 10.59 | -10.17 | 1 | 4 | 0 | 45 | 334.419 | 5 | ↓ |
