| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-methyl-butan-1-amine N-[2-[4-(2-aminoethyl)phenoxy]et…
| 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) | 2.45 | 7.18 | -86.75 | 4 | 3 | 2 | 41 | 252.402 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 4.86 | -46.68 | 3 | 3 | 1 | 40 | 251.394 | 9 | ↓ |
