| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 23 | Yes |
Popular Name: (1S)-N-[(4-isopropylphenyl)methyl]-1-(4-methylsulfonylphenyl)ethanamine (1S)-N-[(4-isopropylphenyl)methy…
| 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) | 3.84 | 8.37 | -53.37 | 2 | 3 | 1 | 51 | 332.489 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 7.23 | -10.71 | 1 | 3 | 0 | 46 | 331.481 | 6 | ↓ |
