| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 23 | Yes |
Popular Name: 1-(1-phenylethylamino)-3-(1-phenylpropoxy)propan-2-ol 1-(1-phenylethylamino)-3-(1-phen…
| 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) | 3.86 | 8.14 | -43.01 | 3 | 3 | 1 | 46 | 314.449 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 7.01 | -6.37 | 2 | 3 | 0 | 41 | 313.441 | 9 | ↓ |
