| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: (2R)-N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N,3,3-trimethyl-butan-2-amine (2R)-N-[2-[4-(2-aminoethyl)pheno…
| 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) | 3.04 | 7.02 | -84.78 | 4 | 3 | 2 | 41 | 280.456 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 5.88 | -45.98 | 3 | 3 | 1 | 40 | 279.448 | 8 | ↓ |
