| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1-[2-[ethyl(4-pyridylmethyl)amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[ethyl(4-pyridylmethyl)amin…
| 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) | 1.15 | 9.28 | -62.25 | 0 | 5 | -1 | 73 | 289.355 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 6.81 | -15.09 | 1 | 5 | 0 | 71 | 290.363 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 7.27 | -42.82 | 2 | 5 | 1 | 72 | 291.371 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 9.73 | -63.65 | 1 | 5 | 0 | 75 | 290.363 | 6 | ↓ |
