| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 21 | Yes |
Popular Name: (3S)-1-[(9aS)-1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl]-3-hydroxy-3-methyl-pentan-1-one (3S)-1-[(9aS)-1,3,4,9a-tetrahydr…
| 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) | 2.44 | 6.67 | -10.17 | 2 | 4 | 0 | 56 | 286.375 | 3 | ↓ |
