| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | No |
Popular Name: (4S)-1-[2-(4-nitrophenyl)ethyl]-4,5,6,7-tetrahydroindol-4-amine (4S)-1-[2-(4-nitrophenyl)ethyl]-…
| 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) | 0.92 | 9.13 | -47.79 | 3 | 5 | 1 | 78 | 286.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 8.81 | -9.97 | 2 | 5 | 0 | 77 | 285.347 | 4 | ↓ |
