| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 24 | Yes |
Popular Name: N-methyl-N-[2-oxo-2-[(6-pyrrolidin-1-yl-3-pyridyl)amino]ethyl]furan-2-carboxamide N-methyl-N-[2-oxo-2-[(6-pyrrolid…
| 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) | 1.58 | 5.16 | -18.88 | 1 | 7 | 0 | 79 | 328.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 5.37 | -43.95 | 2 | 7 | 1 | 80 | 329.38 | 5 | ↓ |
