| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: (1S)-1-cyclohexen-1-yl-N-methyl-1-(3,4,5-trifluorophenyl)methanamine (1S)-1-cyclohexen-1-yl-N-methyl-…
| 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) | 4.13 | 8.27 | -49.38 | 2 | 1 | 1 | 17 | 256.291 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 7.27 | -3.51 | 1 | 1 | 0 | 12 | 255.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
