| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 17 | Yes |
Popular Name: 2-[[2-(2-hydroxyethylamino)ethylamino]methyl]benzoic 2-[[2-(2-hydroxyethylamino)ethyl…
| 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) | -0.18 | 2.6 | -92.46 | 5 | 5 | 1 | 94 | 239.295 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.18 | 0.2 | -59.93 | 4 | 5 | 0 | 89 | 238.287 | 8 | ↓ |
