| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 12 | Yes |
Popular Name: 3,3-dimethyl-1-(thiophen-2-yl)butan-1-amine hydrochloride 3,3-dimethyl-1-(thiophen-2-yl)bu…
| 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) | 1.30 | 4.39 | -44.86 | 3 | 1 | 1 | 28 | 184.328 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 4.05 | -1.51 | 2 | 1 | 0 | 26 | 183.32 | 3 | ↓ |
