| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: (4S)-1-[2-(3-pyridyl)ethyl]-4,5,6,7-tetrahydroindol-4-amine (4S)-1-[2-(3-pyridyl)ethyl]-4,5,…
| 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) | -0.27 | 6.63 | -42.69 | 3 | 3 | 1 | 45 | 242.346 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.27 | 6.32 | -6.82 | 2 | 3 | 0 | 44 | 241.338 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.27 | 7.1 | -82.22 | 4 | 3 | 2 | 47 | 243.354 | 3 | ↓ |
