| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: (4S)-1-[3-(dimethylamino)propyl]-2,6,6-trimethyl-5,7-dihydro-4H-indol-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) | 0.57 | 8.04 | -83.59 | 4 | 3 | 2 | 37 | 265.445 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 7.74 | -40.52 | 3 | 3 | 1 | 35 | 264.437 | 4 | ↓ |
