| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 19 | Yes |
Popular Name: N-[(2,5-dimethoxyphenyl)methyl]-N-(2-methoxyethyl)cyclopropanamine N-[(2,5-dimethoxyphenyl)methyl]-…
| 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) | 2.13 | 6.34 | -29.26 | 1 | 4 | 1 | 32 | 266.361 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 4.17 | -5.64 | 0 | 4 | 0 | 31 | 265.353 | 8 | ↓ |
