| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 25 | Yes |
Popular Name: (2R)-1-[[(1R,9aR)-6-methyl-2,3,4,9a-tetrahydro-1H-carbazol-1-yl]amino]-3-phenyl-propan-2-ol (2R)-1-[[(1R,9aR)-6-methyl-2,3,4…
| 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) | 4.11 | 8.12 | -107.13 | 4 | 3 | 2 | 51 | 336.479 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 6.85 | -26.09 | 3 | 3 | 1 | 46 | 335.471 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
