| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 27 | Yes |
Popular Name: (3S)-1-(2-furylmethyl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxo-pyrrolidine-3-carboxamide (3S)-1-(2-furylmethyl)-N-(3-meth…
| 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) | 2.51 | 9.36 | -16.58 | 1 | 6 | 0 | 66 | 367.449 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 9.29 | -43.43 | 2 | 6 | 1 | 67 | 368.457 | 5 | ↓ |
