| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-[5-(4-tert-butylphenyl)-2-thienyl]ethyl]propan-1-amine N-[(1S)-1-[5-(4-tert-butylphenyl…
| 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) | 6.46 | 11.73 | -36.56 | 2 | 1 | 1 | 17 | 302.507 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.46 | 10.54 | -3.08 | 1 | 1 | 0 | 12 | 301.499 | 6 | ↓ |
