| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 33 | No |
Popular Name: N'-[[(2S)-1-(benzenesulfonyl)pyrrolidin-2-yl]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide N'-[[(2S)-1-(benzenesulfonyl)pyr…
| 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) | 1.30 | 3.99 | -18.64 | 2 | 9 | 0 | 114 | 475.567 | 10 | ↓ |
