| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 16 | Yes |
Popular Name: (4S)-6-hydroxy-4-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one (4S)-6-hydroxy-4-methyl-2,3,4,9-…
| 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 | 0.51 | -13.52 | 3 | 4 | 0 | 65 | 216.24 | 0 | ↓ |
