| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 22 | Yes |
Popular Name: N'-cyclopentyl-N-(2-furylmethyl)-N-prop-2-ynyl-butanediamide 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) | 1.53 | 7.39 | -10.01 | 1 | 5 | 0 | 63 | 302.374 | 7 | ↓ |
