| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 23 | Yes |
Popular Name: (2S)-N-(2-furylmethyl)-2-phenyl-3-(4-pyridyl)propanamide (2S)-N-(2-furylmethyl)-2-phenyl-…
| 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) | 2.66 | 7.75 | -8.24 | 1 | 4 | 0 | 55 | 306.365 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 8.21 | -37.52 | 2 | 4 | 1 | 56 | 307.373 | 6 | ↓ |
