| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-1-[2-[(1R)-1-methylpropyl]phenoxy]-1-(5-methyl-2-thienyl)propan-2-amine (1S,2R)-1-[2-[(1R)-1-methylpropy…
| 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) | 4.24 | 8.99 | -37.14 | 3 | 2 | 1 | 37 | 304.479 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 8.96 | -3.69 | 2 | 2 | 0 | 35 | 303.471 | 6 | ↓ |
