| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 19 | Yes |
Popular Name: (3S)-3-[[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]amino]butan-1-ol (3S)-3-[[(2R)-2-hydroxy-3-(3-met…
| 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) | 1.14 | -0.04 | -43.19 | 4 | 5 | 1 | 76 | 270.349 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | -1.42 | -10.4 | 3 | 5 | 0 | 71 | 269.341 | 9 | ↓ |
