| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (2S)-3-methyl-2-[(5-phenyl-2-thienyl)methylamino]butanoic (2S)-3-methyl-2-[(5-phenyl-2-thi…
| 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) | 2.21 | 9.98 | -33.33 | 2 | 3 | 0 | 57 | 289.4 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 8.9 | -46.29 | 1 | 3 | -1 | 52 | 288.392 | 6 | ↓ |
