| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 28 | No |
Popular Name: 4-[2-[[(3R)-2,5-dioxo-1-phenethyl-pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide 4-[2-[[(3R)-2,5-dioxo-1-phenethy…
| 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) | 1.19 | 5.11 | -71.75 | 4 | 7 | 1 | 114 | 402.496 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 3.84 | -18.97 | 3 | 7 | 0 | 110 | 401.488 | 8 | ↓ |
