| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: N-cyclopentyl-N-(2-hydroxyethyl)-2-[[(1R)-1-methylpropyl]amino]acetamide N-cyclopentyl-N-(2-hydroxyethyl)…
| 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) | 1.43 | 3.64 | -39.23 | 3 | 4 | 1 | 57 | 243.371 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 2.6 | -6.5 | 2 | 4 | 0 | 53 | 242.363 | 7 | ↓ |
