| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 34 | Yes |
Popular Name: (2S)-2-[(hydroxy-methoxy-methyl-BLAHyl)amino]-3-phenyl-propanoic (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) | 1.28 | 8.89 | -96.62 | 4 | 7 | 0 | 100 | 465.57 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 7.38 | -49.25 | 2 | 7 | -1 | 94 | 463.554 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 7.14 | -26.88 | 3 | 7 | 0 | 99 | 464.562 | 6 | ↓ |
