| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 1-[2-[[(1S)-2-methoxy-1-methyl-ethyl]-methyl-amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[[(1S)-2-methoxy-1-methyl-e…
| 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) | 0.98 | 7.14 | -58.48 | 0 | 5 | -1 | 70 | 256.322 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 4.76 | -12.47 | 1 | 5 | 0 | 67 | 257.33 | 6 | ↓ |
