| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N',N'-dimethyl-N-propyl-ethane-1,2-diamine N-[3-[2-(aminomethyl)phenoxy]pro…
| 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) | 2.34 | 6.18 | -85.23 | 4 | 4 | 2 | 45 | 295.471 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 3.7 | -40.01 | 3 | 4 | 1 | 43 | 294.463 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 8.28 | -181.48 | 5 | 4 | 3 | 46 | 296.479 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 5.83 | -95.06 | 4 | 4 | 2 | 45 | 295.471 | 11 | ↓ |
