| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 18 | Yes |
Popular Name: N,2-dimethyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]prop-2-en-1-amine N,2-dimethyl-N-[(1R)-1-(4-methyl…
| 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) | 2.36 | 6.32 | -43.34 | 1 | 3 | 1 | 39 | 268.402 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 4.27 | -10.12 | 0 | 3 | 0 | 37 | 267.394 | 5 | ↓ |
