| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (2R)-2-[2-[(1S)-1-methylpropyl]phenoxy]-2-(5-methyl-2-thienyl)ethanamine (2R)-2-[2-[(1S)-1-methylpropyl]p…
| 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) | 3.84 | 8.63 | -44.25 | 3 | 2 | 1 | 37 | 290.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 8.32 | -3.86 | 2 | 2 | 0 | 35 | 289.444 | 6 | ↓ |
