| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-cyclopentyl-N-(2-furylmethyl)-2-[[(1S)-1-methylpropyl]amino]acetamide N-cyclopentyl-N-(2-furylmethyl)-…
| 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) | 2.71 | 7.78 | -38.84 | 2 | 4 | 1 | 50 | 279.404 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 6.58 | -8.83 | 1 | 4 | 0 | 45 | 278.396 | 7 | ↓ |
