| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 17 | No |
Popular Name: N-[2-[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]ethyl]formamide N-[2-[[(2R)-2-hydroxy-3-phenoxy-…
None
| 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) | -0.05 | 0.33 | -59.43 | 4 | 5 | 1 | 75 | 239.295 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.05 | -1.06 | -15.84 | 3 | 5 | 0 | 71 | 238.287 | 8 | ↓ |
