| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: (2S)-2-[[(2R)-2-hydroxy-3-morpholino-propyl]amino]butan-1-ol (2S)-2-[[(2R)-2-hydroxy-3-morpho…
| 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) | -0.44 | -3.52 | -38.37 | 4 | 5 | 1 | 70 | 233.332 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.44 | -4.6 | -5.46 | 3 | 5 | 0 | 65 | 232.324 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.44 | -1.2 | -102.12 | 5 | 5 | 2 | 71 | 234.34 | 7 | ↓ |
