| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | No |
Popular Name: 4-[2-[methyl-[(1S)-1-methylpropyl]amino]ethoxy]benzenecarbothioamide 4-[2-[methyl-[(1S)-1-methylpropy…
| 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) | 3.03 | 7.15 | -45.25 | 3 | 3 | 1 | 40 | 267.418 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 5.17 | -11.85 | 2 | 3 | 0 | 38 | 266.41 | 7 | ↓ |
