| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 2-(cyclopentylamino)-N-ethyl-N-(2-furylmethyl)acetamide 2-(cyclopentylamino)-N-ethyl-N-(…
| 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) | 1.88 | 6.85 | -40 | 2 | 4 | 1 | 50 | 251.35 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 5.65 | -8.01 | 1 | 4 | 0 | 45 | 250.342 | 6 | ↓ |
