| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: 3-[[[(1S)-1-(4-tert-butylphenyl)ethyl]amino]methyl]phenol 3-[[[(1S)-1-(4-tert-butylphenyl)…
| 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) | 4.66 | 8.36 | -42.6 | 3 | 2 | 1 | 37 | 284.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 7.22 | -3.9 | 2 | 2 | 0 | 32 | 283.415 | 5 | ↓ |
