| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 28 | Yes |
Popular Name: (2S)-1-[(7-methoxy-1H-indol-4-yl)oxy]-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol (2S)-1-[(7-methoxy-1H-indol-4-yl…
| 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) | 2.26 | 4.48 | -51.1 | 4 | 7 | 1 | 90 | 387.456 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 3.15 | -14.71 | 3 | 7 | 0 | 85 | 386.448 | 11 | ↓ |
