| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | No |
Popular Name: (3S)-3-[[(1S)-cyclohex-3-en-1-yl]methylamino]-1-methyl-pyrrolidine-2,5-dione (3S)-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) | 0.69 | 4.83 | -53.36 | 2 | 4 | 1 | 54 | 223.296 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 3.55 | -9.11 | 1 | 4 | 0 | 49 | 222.288 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 3.55 | -7.18 | 1 | 4 | 0 | 49 | 222.288 | 3 | ↓ |
