| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 15 | No |
Popular Name: 4-[[(1S)-1,2-dimethylpropyl]amino]benzenecarbothioamide 4-[[(1S)-1,2-dimethylpropyl]amin…
| 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) | 3.71 | 5.42 | -12 | 3 | 2 | 0 | 38 | 222.357 | 4 | ↓ |
