In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 19 | Yes |
Popular Name: (aminoBLAHyl)amine (aminoBLAHyl)amine
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) | 1.47 | -3.56 | -13.55 | 4 | 6 | 0 | 104 | 254.249 | 0 | ↓ |