| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 14 | Yes |
Popular Name: 3-[[(2R,3R)-2-amino-3-methyl-pentanoyl]amino]propanoic 3-[[(2R,3R)-2-amino-3-methyl-pen…
| 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) | -0.58 | 1.86 | -69.76 | 4 | 5 | 0 | 97 | 202.254 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.58 | 1.57 | -46.55 | 3 | 5 | -1 | 95 | 201.246 | 6 | ↓ |
