| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | Yes |
Popular Name: (2S)-3-hydroxy-2-[(hydroxy-methoxy-methyl-BLAHyl)amino]propanoic (2S)-3-hydroxy-2-[(hydroxy-metho…
| 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) | -1.16 | 1.32 | -78.67 | 5 | 8 | 1 | 120 | 405.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.16 | -1.33 | -67.6 | 3 | 8 | -1 | 114 | 403.455 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.16 | 0.42 | -94.96 | 4 | 8 | 0 | 116 | 404.463 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.16 | -0.32 | -38.75 | 4 | 8 | 0 | 119 | 404.463 | 5 | ↓ |
