| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (2R)-2-[2-[(1S)-1-methylpropyl]phenoxy]-2-(p-tolyl)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) | 4.16 | 9.45 | -44.26 | 3 | 2 | 1 | 37 | 284.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 9.16 | -3.11 | 2 | 2 | 0 | 35 | 283.415 | 6 | ↓ |
