| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 24 | Yes |
Popular Name: (2S)-1-[2-(4-methoxyphenoxy)ethylamino]-3-(2-methylphenoxy)propan-2-ol (2S)-1-[2-(4-methoxyphenoxy)ethy…
| 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) | 2.92 | 5.32 | -49.47 | 3 | 5 | 1 | 65 | 332.42 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 3.87 | -9.85 | 2 | 5 | 0 | 60 | 331.412 | 10 | ↓ |
