| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[(2-hydroxy-1-naphthyl)methylamino]-3-methyl-butanoic (2S)-2-[(2-hydroxy-1-naphthyl)me…
| 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) | 1.50 | 6.31 | -30.11 | 3 | 4 | 0 | 77 | 273.332 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 7.06 | -46.23 | 2 | 4 | -1 | 80 | 272.324 | 5 | ↓ |
