| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2011 | 24 | Yes |
Popular Name: N-(2-furylmethyl)-3-phenyl-N-(3-pyridylmethyl)propanamide N-(2-furylmethyl)-3-phenyl-N-(3-…
| 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) | 2.80 | 10.55 | -9.74 | 0 | 4 | 0 | 46 | 320.392 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 11.02 | -43.27 | 1 | 4 | 1 | 48 | 321.4 | 7 | ↓ |
