| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 26 | Yes |
Popular Name: (2S)-1-[2-(3,4-dimethoxyphenoxy)ethylamino]-3-(2-methylphenoxy)propan-2-ol (2S)-1-[2-(3,4-dimethoxyphenoxy)…
| 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) | 2.51 | 5.23 | -53.51 | 3 | 6 | 1 | 74 | 362.446 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 3.78 | -12.47 | 2 | 6 | 0 | 69 | 361.438 | 11 | ↓ |
