| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: (4S)-1-(3-fluoro-2-methyl-phenyl)-2-methyl-4,5,6,7-tetrahydroindol-4-amine (4S)-1-(3-fluoro-2-methyl-phenyl…
| 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) | 1.38 | 8.52 | -42.5 | 3 | 2 | 1 | 33 | 259.348 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 8.21 | -4.91 | 2 | 2 | 0 | 31 | 258.34 | 1 | ↓ |
