| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 25 | Yes |
Popular Name: (3S)-1-[(6R)-6-methyl6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl]piperidine-3-carboxylic (3S)-1-[(6R)-6-methyl6,7,8,9-tet…
| 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) | 2.53 | 10.02 | -55.19 | 1 | 5 | -1 | 76 | 339.415 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
