| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 20 | No |
Popular Name: (2S)-N-(2-carbamothioylphenyl)-2-thiomorpholino-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) | 1.61 | 6.71 | -36.52 | 4 | 4 | 1 | 60 | 310.468 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 4.68 | -16.12 | 3 | 4 | 0 | 58 | 309.46 | 4 | ↓ |
