| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | Yes |
Popular Name: 2-[4-(aminomethyl)-2-chloro-6-methoxy-phenoxy]-N-(cyclopropylmethyl)acetamide 2-[4-(aminomethyl)-2-chloro-6-me…
| 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) | 1.55 | 4.24 | -64.4 | 4 | 5 | 1 | 75 | 299.778 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 3.84 | -15.34 | 3 | 5 | 0 | 74 | 298.77 | 7 | ↓ |
