| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2R)-N-[(1S)-1-(4-isobutylphenyl)ethyl]-1-(2-thienyl)propan-2-amine (2R)-N-[(1S)-1-(4-isobutylphenyl…
| 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) | 5.39 | 11.93 | -35.85 | 2 | 1 | 1 | 17 | 302.507 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.39 | 11.14 | -2.9 | 1 | 1 | 0 | 12 | 301.499 | 7 | ↓ |
