| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(4-ethylphenyl)-N-[(1S)-1-methyl-2-(2-thienyl)ethyl]propan-1-amine (1S)-1-(4-ethylphenyl)-N-[(1S)-1…
| 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) | 4.60 | 11.35 | -33 | 2 | 1 | 1 | 17 | 288.48 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 10.41 | -2.26 | 1 | 1 | 0 | 12 | 287.472 | 7 | ↓ |
