| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 26 | Yes |
Popular Name: N-cyclopropyl-N-(3-pyridylmethyl)-2-(3,4,5-trimethoxyphenyl)-acetamide N-cyclopropyl-N-(3-pyridylmethyl…
| 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) | 1.63 | 8.01 | -15.06 | 0 | 6 | 0 | 61 | 356.422 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 8.47 | -46.9 | 1 | 6 | 1 | 62 | 357.43 | 8 | ↓ |
