| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 19 | Yes |
Popular Name: N-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-acetamide N-cyclopropyl-2-[methyl-[2-(2-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) | 2.40 | 7.01 | -42.07 | 2 | 4 | 1 | 43 | 263.361 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 4.72 | -10.93 | 1 | 4 | 0 | 42 | 262.353 | 7 | ↓ |
