| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: (2R)-4-phenyl-N-[(1R)-1-(2-thienyl)ethyl]butan-2-amine (2R)-4-phenyl-N-[(1R)-1-(2-thien…
| 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) | 4.61 | 10.11 | -38.33 | 2 | 1 | 1 | 17 | 260.426 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 9.05 | -2.56 | 1 | 1 | 0 | 12 | 259.418 | 6 | ↓ |
