| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: (4S)-1-(cyclohexylmethyl)-4,5,6,7-tetrahydroindol-4-amine (4S)-1-(cyclohexylmethyl)-4,5,6,…
| 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) | 1.45 | 7.46 | -38.27 | 3 | 2 | 1 | 33 | 233.379 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 7.15 | -3.89 | 2 | 2 | 0 | 31 | 232.371 | 2 | ↓ |
