| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2S)-2-(ethylamino)-2-methyl-5-(4-propoxyphenoxy)pentan-1-ol (2S)-2-(ethylamino)-2-methyl-5-(…
| 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) | 3.43 | 4.92 | -36.3 | 3 | 4 | 1 | 55 | 296.431 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 3.71 | -4.75 | 2 | 4 | 0 | 51 | 295.423 | 11 | ↓ |
