| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(2-methoxy-5-methyl-phenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol (1S)-1-(2-methoxy-5-methyl-pheny…
| 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) | 3.30 | 5.51 | -5.32 | 2 | 3 | 0 | 41 | 285.387 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 6.61 | -38.29 | 3 | 3 | 1 | 46 | 286.395 | 6 | ↓ |
