| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1R)-1-[4-(aminomethyl)phenyl]-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanol (1R)-1-[4-(aminomethyl)phenyl]-2…
| 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) | 0.91 | 0.89 | -47.44 | 4 | 4 | 1 | 60 | 265.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 0.48 | -5.16 | 3 | 4 | 0 | 59 | 264.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 3.19 | -91.22 | 5 | 4 | 2 | 62 | 266.385 | 4 | ↓ |
