| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 17 | Yes |
Popular Name: (2S)-2-(5-bromo-2-thienyl)-2-[(3R,5S)-3,5-dimethyl-1-piperidyl]ethanamine (2S)-2-(5-bromo-2-thienyl)-2-[(3…
| 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) | 3.19 | 4.96 | -52.07 | 3 | 2 | 1 | 31 | 318.304 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 7.14 | -130.65 | 4 | 2 | 2 | 32 | 319.312 | 3 | ↓ |
