In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 26th, 2011 | 16 | No |
Popular Name: 3-(nonanoylamino)propanoic 3-(nonanoylamino)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) | 2.90 | 6.65 | -48.75 | 1 | 4 | -1 | 69 | 228.312 | 10 | ↓ |