| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 19 | Yes |
Popular Name: N-cyclopentyl-2-(cyclopropyl-(2-furylmethyl)amino)acetamide N-cyclopentyl-2-(cyclopropyl-(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) | 2.37 | 7.32 | -33.79 | 2 | 4 | 1 | 47 | 263.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 3.16 | -5.69 | 1 | 4 | 0 | 49 | 262.353 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 5.12 | -10.92 | 1 | 4 | 0 | 45 | 262.353 | 6 | ↓ |
