| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | No |
Popular Name: (3R)-3-[[(1S)-cyclohex-3-en-1-yl]methylamino]pyrrolidine-2,5-dione (3R)-3-[[(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) | 0.44 | 2.51 | -53.71 | 3 | 4 | 1 | 63 | 209.269 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 1.33 | -7.29 | 2 | 4 | 0 | 58 | 208.261 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 1.3 | -9.26 | 2 | 4 | 0 | 58 | 208.261 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | -0.04 | -44 | 2 | 4 | 0 | 69 | 208.261 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | -0.04 | -44.57 | 2 | 4 | 0 | 69 | 208.261 | 3 | ↓ |
