| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 18 | Yes |
Popular Name: N-[(2R)-3-(2-methoxy-4-methyl-phenoxy)-2-methyl-propyl]cyclopropanamine N-[(2R)-3-(2-methoxy-4-methyl-ph…
| 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) | 2.93 | 7.61 | -40.11 | 2 | 3 | 1 | 35 | 250.362 | 7 | ↓ |
