| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: 2-[(2-aminoacetyl)amino]-N-[[(1S)-cyclohex-3-en-1-yl]methyl]acetamide 2-[(2-aminoacetyl)amino]-N-[[(1S…
| 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) | 0.13 | -0.21 | -46.85 | 5 | 5 | 1 | 86 | 226.3 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | -0.62 | -9.03 | 4 | 5 | 0 | 84 | 225.292 | 5 | ↓ |
