| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 19 | Yes |
Popular Name: (1S)-2-[[(1R)-1-methyl-2-phenyl-ethyl]amino]-1-phenyl-ethanol (1S)-2-[[(1R)-1-methyl-2-phenyl-…
| 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) | 3.04 | 7.25 | -39.03 | 3 | 2 | 1 | 37 | 256.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 6.17 | -3.92 | 2 | 2 | 0 | 32 | 255.361 | 6 | ↓ |
