| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 16 | Yes |
Popular Name: (2R)-1-(4-tert-butylphenyl)-3-methoxy-propan-2-amine (2R)-1-(4-tert-butylphenyl)-3-me…
| 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) | 2.67 | 5.46 | -38.33 | 3 | 2 | 1 | 37 | 222.352 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 5.08 | -3.52 | 2 | 2 | 0 | 35 | 221.344 | 5 | ↓ |
