| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
Popular Name: (2S)-N-(2-furylmethyl)-2-(2,2,2-trifluoroethylamino)propanamide (2S)-N-(2-furylmethyl)-2-(2,2,2-…
| 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) | 1.12 | 1.67 | -9.32 | 2 | 4 | 0 | 54 | 250.22 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 2.92 | -44.88 | 3 | 4 | 1 | 59 | 251.228 | 6 | ↓ |
