| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | No |
Popular Name: (3S)-3-[[(1R)-cyclohex-3-en-1-yl]methylamino]-1-isopropyl-pyrrolidine-2,5-dione (3S)-3-[[(1R)-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) | 1.36 | 6.37 | -52.33 | 2 | 4 | 1 | 54 | 251.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 5.17 | -8.5 | 1 | 4 | 0 | 49 | 250.342 | 4 | ↓ |
