| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: N-[2-[2-(aminomethyl)phenoxy]ethyl]-N,3-dimethyl-butan-1-amine N-[2-[2-(aminomethyl)phenoxy]eth…
| 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) | 2.81 | 6.98 | -102.18 | 4 | 3 | 2 | 41 | 252.402 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 4.58 | -38.68 | 3 | 3 | 1 | 40 | 251.394 | 8 | ↓ |
