| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (3S)-3-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3-(2-thienyl)propanoic (3S)-3-[[(2S)-2-amino-3-methyl-b…
| 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) | 0.40 | 4.3 | -56.08 | 4 | 5 | 0 | 97 | 270.354 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | 3.96 | -49.21 | 3 | 5 | -1 | 95 | 269.346 | 6 | ↓ |
