| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | No |
Popular Name: (2S)-N-(3-carbamothioylphenyl)-2-thiomorpholino-propanamide (2S)-N-(3-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) | 1.64 | 6.21 | -51.32 | 4 | 4 | 1 | 60 | 310.468 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 4.14 | -18.87 | 3 | 4 | 0 | 58 | 309.46 | 4 | ↓ |
