| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2009 | 21 | Yes |
Popular Name: 6-methoxy-N-methyl-N-[(1S)-1,2,2-trimethylpropyl]-1H-indole-2-carboxamide 6-methoxy-N-methyl-N-[(1S)-1,2,2…
| 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) | 3.90 | 7.67 | -8.22 | 1 | 4 | 0 | 45 | 288.391 | 4 | ↓ |
