| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: (1S)-1-(4-tert-butylphenyl)-N-[(4-chlorophenyl)methyl]ethanamine (1S)-1-(4-tert-butylphenyl)-N-[(…
| 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) | 5.84 | 11.86 | -45.25 | 2 | 1 | 1 | 17 | 302.869 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.84 | 10.57 | -2.23 | 1 | 1 | 0 | 12 | 301.861 | 5 | ↓ |
