| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 18 | Yes |
Popular Name: 6-amino-N-methyl-N-[(1S)-1-methylpropyl]-1H-indole-3-carboxamide 6-amino-N-methyl-N-[(1S)-1-methy…
| 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) | 1.31 | 4.87 | -14.06 | 3 | 4 | 0 | 62 | 245.326 | 3 | ↓ |
