In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 25th, 2009 | 14 | Yes |
Popular Name: 3-(heptanoylamino)propanoic 3-(heptanoylamino)propanoic
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) | 1.89 | 5.09 | -48.83 | 1 | 4 | -1 | 69 | 200.258 | 8 | ↓ |