| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | No |
Popular Name: (2S)-N-(2-carbamothioylphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanamide (2S)-N-(2-carbamothioylphenyl)-2…
| 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) | 1.59 | 5.34 | -22.6 | 3 | 5 | 0 | 74 | 308.403 | 6 | ↓ |
