| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 24 | Yes |
Popular Name: (2S)-2-(4-chlorophenyl)-N-(2-furylmethyl)-3-(4-pyridyl)propanamide (2S)-2-(4-chlorophenyl)-N-(2-fur…
| 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) | 3.34 | 8.31 | -10.83 | 1 | 4 | 0 | 55 | 340.81 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 8.73 | -39.3 | 2 | 4 | 1 | 56 | 341.818 | 6 | ↓ |
