| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 21 | Yes |
Popular Name: (2R)-1-(2-hydroxyethylamino)-3-(N-phenylanilino)propan-2-ol (2R)-1-(2-hydroxyethylamino)-3-(…
| 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) | 1.90 | 3.61 | -41.29 | 4 | 4 | 1 | 60 | 287.383 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 2.2 | -7.27 | 3 | 4 | 0 | 56 | 286.375 | 8 | ↓ |
