| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(4-methoxyphenyl)-N-[(1S)-1-methyl-2-(2-thienyl)ethyl]propan-1-amine (1S)-1-(4-methoxyphenyl)-N-[(1S)…
| 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) | 3.75 | 9.24 | -35.7 | 2 | 2 | 1 | 26 | 290.452 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 8.27 | -3.75 | 1 | 2 | 0 | 21 | 289.444 | 7 | ↓ |
