In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 21 | Yes |
Popular Name: N-[3-[(4-hydroxyphenyl)methylamino]phenyl]-2-methyl-propanamide N-[3-[(4-hydroxyphenyl)methylami…
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) | 2.99 | 4.62 | -10.39 | 3 | 4 | 0 | 61 | 284.359 | 5 | ↓ |