| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (2R)-2-amino-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-phenyl-acetamide (2R)-2-amino-N-[[(1S)-cyclohex-3…
| 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) | 0.33 | 4.63 | -7.57 | 3 | 3 | 0 | 55 | 244.338 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.33 | 4.95 | -44.28 | 4 | 3 | 1 | 57 | 245.346 | 4 | ↓ |
