| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: (2S)-2-[[(1S)-cyclohex-3-en-1-yl]methylamino]-2-phenyl-acetamide (2S)-2-[[(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) | 2.21 | 5.3 | -39.79 | 4 | 3 | 1 | 60 | 245.346 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 4.18 | -6.86 | 3 | 3 | 0 | 55 | 244.338 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
