| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: (4S)-1-[3-(dimethylamino)propyl]-2-methyl-4,5,6,7-tetrahydroindol-4-amine (4S)-1-[3-(dimethylamino)propyl]…
| 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) | -0.32 | 7.17 | -83.67 | 4 | 3 | 2 | 37 | 237.391 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.32 | 6.87 | -41.13 | 3 | 3 | 1 | 35 | 236.383 | 4 | ↓ |
