| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 14 | Yes |
Popular Name: (3S)-1-(5-bromo-2-thienyl)-4,4-dimethyl-pentan-3-amine (3S)-1-(5-bromo-2-thienyl)-4,4-d…
| 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) | 3.79 | 6.45 | -46.52 | 3 | 1 | 1 | 28 | 277.251 | 4 | ↓ |
