| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: (4S)-1-(4-dimethylaminophenyl)-4,5,6,7-tetrahydroindol-4-amine (4S)-1-(4-dimethylaminophenyl)-4…
| 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) | 0.54 | 7.4 | -41.31 | 3 | 3 | 1 | 36 | 256.373 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 7.08 | -5.63 | 2 | 3 | 0 | 34 | 255.365 | 2 | ↓ |
