In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 11th, 2009 | 19 | Yes |
17590-01-1; AN 1 (TN); Amfetaminil (INN); D07446
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) | 3.60 | 8.84 | -6.21 | 1 | 2 | 0 | 36 | 250.345 | 5 | ↓ |