| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 20 | Yes |
Popular Name: 3-[[2-[(2-ethyl-2-hydroxy-butyl)-methyl-amino]ethyl-methyl-amino]methyl]pentan-3-ol 3-[[2-[(2-ethyl-2-hydroxy-butyl)…
| 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) | 2.74 | 6.9 | -32.3 | 3 | 4 | 1 | 48 | 289.484 | 11 | ↓ |
