| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 14 | Yes |
Popular Name: 3,3-dimethyl-N-[(1S)-1-(2-thienyl)ethyl]butan-1-amine 3,3-dimethyl-N-[(1S)-1-(2-thieny…
| 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) | 3.93 | 7.32 | -35.86 | 2 | 1 | 1 | 17 | 212.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 6.11 | -1.5 | 1 | 1 | 0 | 12 | 211.374 | 5 | ↓ |
