| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | Yes |
Popular Name: (2S)-N1-(2-fluorophenyl)-N2-(2-morpholinoethyl)pyrrolidine-1,2-dicarboxamide (2S)-N1-(2-fluorophenyl)-N2-(2-m…
| 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) | 1.18 | 3.07 | -18.22 | 2 | 7 | 0 | 74 | 364.421 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 5.34 | -49.35 | 3 | 7 | 1 | 75 | 365.429 | 5 | ↓ |
