| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 20 | Yes |
Popular Name: (1R)-2-[[(1R)-1-methyl-2-(p-tolyl)ethyl]amino]-1-phenyl-ethanol (1R)-2-[[(1R)-1-methyl-2-(p-toly…
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) | 3.49 | 7.99 | -38.85 | 3 | 2 | 1 | 37 | 270.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 6.97 | -4.15 | 2 | 2 | 0 | 32 | 269.388 | 6 | ↓ |
