| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 1-[2-[ethyl-[[(3S)-tetrahydrofuran-3-yl]methyl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[ethyl-[[(3S)-tetrahydrofur…
| 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) | 1.53 | 7.99 | -63.58 | 0 | 5 | -1 | 70 | 282.36 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 5.62 | -15.97 | 1 | 5 | 0 | 67 | 283.368 | 6 | ↓ |
