| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-(cyclopentylamino)-N-isopropyl-N-(3-pyridylmethyl)acetamide 2-(cyclopentylamino)-N-isopropyl…
| 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) | 1.68 | 7.14 | -41.39 | 2 | 4 | 1 | 50 | 276.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 5.94 | -10.19 | 1 | 4 | 0 | 45 | 275.396 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 7.61 | -85.87 | 3 | 4 | 2 | 51 | 277.412 | 6 | ↓ |
