| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: 1-[2-[[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[[(1R)-2-(ethylamino)-1-met…
| 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) | 0.23 | 4.36 | -57.61 | 2 | 6 | -1 | 98 | 269.321 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 1.89 | -14.13 | 3 | 6 | 0 | 95 | 270.329 | 6 | ↓ |
