| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 21 | Yes |
Popular Name: N-[(1S)-1-methylbutyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide N-[(1S)-1-methylbutyl]-6,7,8,9-t…
| 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) | 4.27 | 8.65 | -11.13 | 2 | 3 | 0 | 45 | 284.403 | 4 | ↓ |
