| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 22 | Yes |
Popular Name: 2-hydroxyethyl-[(2R)-2-hydroxy-3-(N-phenylanilino)propyl]-methyl-ammonium 2-hydroxyethyl-[(2R)-2-hydroxy-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) | 2.49 | 5.85 | -37.19 | 3 | 4 | 1 | 48 | 301.41 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 3.48 | -6.28 | 2 | 4 | 0 | 47 | 300.402 | 8 | ↓ |
