| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2S,4R)-2-amino-2-methyl-4-(4-phenylphenoxy)pentan-1-ol (2S,4R)-2-amino-2-methyl-4-(4-ph…
| 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) | 3.63 | 5.25 | -41.21 | 4 | 3 | 1 | 57 | 286.395 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 5.03 | -5.92 | 3 | 3 | 0 | 55 | 285.387 | 6 | ↓ |
