| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: (2S)-N-(2-furylmethyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide (2S)-N-(2-furylmethyl)-2-[4-(2-h…
| 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) | -0.31 | 0.32 | -35.93 | 3 | 6 | 1 | 70 | 282.364 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.31 | -1.9 | -9.64 | 2 | 6 | 0 | 69 | 281.356 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.31 | 0.44 | -35.63 | 3 | 6 | 1 | 70 | 282.364 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
