| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: (4S)-2-methyl-1-[(1S)-1-(3-pyridyl)ethyl]-4,5,6,7-tetrahydroindol-4-amine (4S)-2-methyl-1-[(1S)-1-(3-pyrid…
| 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) | 0.10 | 5.92 | -40.6 | 3 | 3 | 1 | 45 | 256.373 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 5.61 | -7.09 | 2 | 3 | 0 | 44 | 255.365 | 2 | ↓ |
