| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: (4S)-1-[(3-bromophenyl)methyl]-2-methyl-4,5,6,7-tetrahydroindol-4-amine (4S)-1-[(3-bromophenyl)methyl]-2…
| 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) | 1.76 | 8.42 | -40.14 | 3 | 2 | 1 | 33 | 320.254 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 8.11 | -5.63 | 2 | 2 | 0 | 31 | 319.246 | 2 | ↓ |
