| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 1-[2-[[(1S)-1-carboxy-2-methyl-propyl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[[(1S)-1-carboxy-2-methyl-p…
| 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) | -0.68 | 7.47 | -137.09 | 1 | 6 | -2 | 109 | 269.297 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.68 | 4.97 | -60.35 | 2 | 6 | -1 | 107 | 270.305 | 6 | ↓ |
