| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 16 | No |
Popular Name: 2-[carboxymethyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]acetic 2-[carboxymethyl-[[(2S)-tetrahyd…
| 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) | -2.11 | 6.08 | -57.54 | 1 | 6 | -1 | 94 | 230.24 | 6 | ↓ |
| Hi High (pH 8-9.5) | -2.11 | 3.57 | -113.01 | 0 | 6 | -2 | 93 | 229.232 | 6 | ↓ |
