| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 1-[2-[[(1S)-1-carboxy-2-methyl-propyl]amino]-2-oxo-ethyl]cycloheptanecarboxylic 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) | 0.33 | 7.77 | -141.01 | 1 | 6 | -2 | 109 | 297.351 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.33 | 5.69 | -59.48 | 2 | 6 | -1 | 107 | 298.359 | 6 | ↓ |
