| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 18 | Yes |
Popular Name: (2S)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-(4-fluorophenyl)propan-2-amine (2S)-N-[[(1S)-cyclohex-3-en-1-yl…
| 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) | 4.20 | 9.9 | -42.54 | 2 | 1 | 1 | 17 | 248.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
