| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | No |
Popular Name: 2-[3-[methyl-[(1S)-1,2,2-trimethylpropyl]amino]propoxy]benzenecarbothioamide 2-[3-[methyl-[(1S)-1,2,2-trimeth…
| 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) | 4.08 | 9.01 | -38.18 | 3 | 3 | 1 | 40 | 309.499 | 8 | ↓ |
