| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: (4S)-1-[(3,4-dimethoxyphenyl)methyl]-4,5,6,7-tetrahydroindol-4-amine (4S)-1-[(3,4-dimethoxyphenyl)met…
| 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) | 0.40 | 6.76 | -43.57 | 3 | 4 | 1 | 51 | 287.383 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | 6.45 | -9.72 | 2 | 4 | 0 | 49 | 286.375 | 4 | ↓ |
