| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: 2-[4-(aminomethyl)-2-chloro-phenoxy]-N-(2-cyanoethyl)acetamide 2-[4-(aminomethyl)-2-chloro-phen…
| 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) | 0.35 | 3.25 | -68.54 | 4 | 5 | 1 | 90 | 268.724 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 2.85 | -21.22 | 3 | 5 | 0 | 88 | 267.716 | 6 | ↓ |
