| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-[(1R)-1-[[(1S)-2,2-dimethyl-1-phenyl-propyl]amino]ethyl]phenol 2-[(1R)-1-[[(1S)-2,2-dimethyl-1-…
| 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) | 5.28 | 8.41 | -35.57 | 3 | 2 | 1 | 37 | 284.423 | 5 | ↓ |
