| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 19 | Yes |
Popular Name: 6-amino-N-(1-ethylpropyl)-N-methyl-1H-indole-3-carboxamide 6-amino-N-(1-ethylpropyl)-N-meth…
| 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) | 1.85 | 5.95 | -13.91 | 3 | 4 | 0 | 62 | 259.353 | 4 | ↓ |
