| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S)-2-cyclopropyl-3-[3-(dimethylamino)phenoxy]-2-(ethylamino)propan-1-ol (2S)-2-cyclopropyl-3-[3-(dimethy…
| 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) | 2.53 | 4.64 | -35.61 | 3 | 4 | 1 | 49 | 279.404 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 3.18 | -5.5 | 2 | 4 | 0 | 45 | 278.396 | 8 | ↓ |
