| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 26 | Yes |
Popular Name: (2S)-2-amino-N-[4-(4-butoxyphenoxy)phenyl]-3-hydroxy-2-methyl-propanamide (2S)-2-amino-N-[4-(4-butoxypheno…
None
| 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) | 3.58 | 3.73 | -51.85 | 5 | 6 | 1 | 95 | 359.446 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 3.37 | -9.97 | 4 | 6 | 0 | 94 | 358.438 | 9 | ↓ |
