| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-N-(3-pyridylmethyl)cyclopropanecarboxamide 1-(3,4-dimethoxyphenyl)-N-(3-pyr…
| 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) | 1.27 | 5.74 | -11.85 | 1 | 5 | 0 | 60 | 312.369 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 6.21 | -43.28 | 2 | 5 | 1 | 62 | 313.377 | 6 | ↓ |
