| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | No |
Popular Name: 4-[(2S)-2-hydroxy-3-[(2S)-2-methylmorpholin-4-yl]propoxy]benzenecarbothioamide 4-[(2S)-2-hydroxy-3-[(2S)-2-meth…
| 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) | 1.39 | 0.99 | -15.75 | 3 | 5 | 0 | 68 | 310.419 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 3.29 | -52.27 | 4 | 5 | 1 | 69 | 311.427 | 6 | ↓ |
