| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-(2-hydroxyethyl)-N-[(2-methoxyphenyl)methyl]pentanamide (2S)-2-amino-N-(2-hydroxyethyl)-…
| 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) | 0.74 | 2.34 | -44.06 | 4 | 5 | 1 | 77 | 281.376 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 2.02 | -10.46 | 3 | 5 | 0 | 76 | 280.368 | 8 | ↓ |
