| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 14 | Yes |
Popular Name: (2S)-2-[methyl-[3-(methylamino)propanoyl]amino]butanoic (2S)-2-[methyl-[3-(methylamino)p…
| 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) | -1.63 | 4.14 | -69.71 | 2 | 5 | 0 | 77 | 202.254 | 6 | ↓ |
