| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 16 | Yes |
Popular Name: (4S)-1-[(1R)-1,2-dimethylpropyl]-2-methyl-4,5,6,7-tetrahydroindol-4-amine (4S)-1-[(1R)-1,2-dimethylpropyl]…
| 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) | 0.87 | 6.96 | -37.85 | 3 | 2 | 1 | 33 | 221.368 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 6.65 | -4.05 | 2 | 2 | 0 | 31 | 220.36 | 2 | ↓ |
