| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 21 | Yes |
Popular Name: (1R)-2-[methyl(3-phenoxypropyl)amino]-1-phenyl-ethanol (1R)-2-[methyl(3-phenoxypropyl)a…
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| 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) | 3.11 | 8.22 | -42.06 | 2 | 3 | 1 | 34 | 286.395 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 5.86 | -6.19 | 1 | 3 | 0 | 33 | 285.387 | 8 | ↓ |
