| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 3-[(1R)-1-[[(1S)-2,2-dimethyl-1-phenyl-propyl]amino]ethyl]phenol 3-[(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) | 4.84 | 8.27 | -37.32 | 3 | 2 | 1 | 37 | 284.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.84 | 7.65 | -4.6 | 2 | 2 | 0 | 32 | 283.415 | 5 | ↓ |
