| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1R,2R)-1-[2-[(1R)-1-methylpropyl]phenoxy]-1-phenyl-propan-2-amine (1R,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) | 4.12 | 9.27 | -41.47 | 3 | 2 | 1 | 37 | 284.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 9.02 | -3.04 | 2 | 2 | 0 | 35 | 283.415 | 6 | ↓ |
