| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: (4R)-2-methyl-1-[(1S)-1-methyl-2-(1-piperidyl)ethyl]-4,5,6,7-tetrahydroindol-4-amine (4R)-2-methyl-1-[(1S)-1-methyl-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) | 0.68 | 8.52 | -84.99 | 4 | 3 | 2 | 37 | 277.456 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 6.62 | -38.66 | 3 | 3 | 1 | 36 | 276.448 | 3 | ↓ |
