| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 20 | No |
Popular Name: 2-[3-[(3S)-3-methylmorpholin-4-yl]propoxy]benzenecarbothioamide 2-[3-[(3S)-3-methylmorpholin-4-y…
| 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) | 2.22 | 4.18 | -14.61 | 2 | 4 | 0 | 48 | 294.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 6.36 | -39.58 | 3 | 4 | 1 | 49 | 295.428 | 6 | ↓ |
