| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S,3S)-2-amino-N-(2-hydroxyethyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-pentanamide (2S,3S)-2-amino-N-(2-hydroxyethy…
| 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) | 0.93 | 2.64 | -45.59 | 4 | 5 | 1 | 77 | 295.403 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 2.38 | -8.79 | 3 | 5 | 0 | 76 | 294.395 | 8 | ↓ |
