In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-N-[(4-tert-butylphenyl)methyl]-1-(o-tolyl)ethanamine (1S)-N-[(4-tert-butylphenyl)meth…
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) | 5.56 | 11.88 | -40.76 | 2 | 1 | 1 | 17 | 282.451 | 5 | ↓ |
Hi High (pH 8-9.5) | 5.56 | 10.6 | -2.4 | 1 | 1 | 0 | 12 | 281.443 | 5 | ↓ |