| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 18 | Yes |
Popular Name: 1-cyano-N-methyl-N-[(2-methyl-3-furyl)methyl]cyclopentanecarboxamide 1-cyano-N-methyl-N-[(2-methyl-3-…
| 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) | 1.50 | 6.64 | -6.43 | 0 | 4 | 0 | 57 | 246.31 | 3 | ↓ |
