| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | Yes |
Popular Name: (2S)-2-[(hydroxy-methoxy-methyl-BLAHyl)amino]pentanedioic (2S)-2-[(hydroxy-methoxy-methyl-…
| 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) | -0.74 | 6.16 | -104.77 | 4 | 9 | 0 | 140 | 446.5 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.74 | 3.43 | -127.41 | 2 | 9 | -2 | 134 | 444.484 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.74 | 4.41 | -70.23 | 3 | 9 | -1 | 139 | 445.492 | 7 | ↓ |
