| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: (2S)-N-(4-chlorophenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanamide (2S)-N-(4-chlorophenyl)-2-[[(2R)…
| 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) | 2.52 | 6.05 | -14.6 | 1 | 4 | 0 | 48 | 283.755 | 5 | ↓ |
