| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | Yes |
Popular Name: (1S)-2-carbazol-9-yl-1-cyclopropyl-N-methyl-ethanamine (1S)-2-carbazol-9-yl-1-cycloprop…
| 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) | 4.18 | 10.38 | -37.46 | 2 | 2 | 1 | 22 | 265.38 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 9.47 | -5.66 | 1 | 2 | 0 | 17 | 264.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
