| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]pentanamide (2S)-2-amino-N-[(1R)-3-(4-hydrox…
| 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) | 1.89 | 2.89 | -47.66 | 5 | 4 | 1 | 77 | 265.377 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 2.56 | -9.87 | 4 | 4 | 0 | 75 | 264.369 | 7 | ↓ |
