| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 26 | Yes |
Popular Name: (3R)-1-(2,6-dimethylphenyl)-3-[4-(2-methoxyethyl)piperazine-1-carbonyl]pyrrolidin-2-one (3R)-1-(2,6-dimethylphenyl)-3-[4…
| 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) | 1.89 | 7.33 | -14.63 | 0 | 6 | 0 | 53 | 359.47 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 9.58 | -68.47 | 1 | 6 | 0 | 60 | 359.47 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 7.28 | -60.43 | 0 | 6 | -1 | 59 | 358.462 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 9.62 | -42.95 | 1 | 6 | 1 | 54 | 360.478 | 5 | ↓ |
