| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2011 | 24 | Yes |
Popular Name: N-phenyl-3-[4-[(2S)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]propanamide N-phenyl-3-[4-[(2S)-tetrahydrofu…
| 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) | 1.00 | 5.16 | -17.68 | 1 | 6 | 0 | 62 | 331.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 7.37 | -58.71 | 2 | 6 | 1 | 63 | 332.424 | 5 | ↓ |
