| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 26 | Yes |
Popular Name: (3S)-4-[(2S)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carbonyl]-3-methyl-piperazin-2-one (3S)-4-[(2S)-1-(4-methoxyphenyl)…
| 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) | 0.35 | 2.94 | -27.27 | 1 | 8 | 0 | 96 | 381.454 | 4 | ↓ |
