| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 24 | Yes |
Popular Name: N-[(1S)-1-methyl-2-oxo-2-[4-(2-thienylmethyl)piperazin-1-yl]ethyl]furan-2-carboxamide N-[(1S)-1-methyl-2-oxo-2-[4-(2-t…
| 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) | 1.26 | 4.26 | -10.42 | 1 | 6 | 0 | 66 | 347.44 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 6.53 | -47.91 | 2 | 6 | 1 | 67 | 348.448 | 5 | ↓ |
