In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 21 | No |
Popular Name: (12-ethylchrysen-6-yl)amine (12-ethylchrysen-6-yl)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) | 5.72 | 0.24 | -7.88 | 2 | 1 | 0 | 26 | 271.363 | 1 | ↓ |