| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 15 | Yes |
Popular Name: (3S)-N-[(5-bromo-2-thienyl)methyl]-1-methyl-piperidin-3-amine (3S)-N-[(5-bromo-2-thienyl)methy…
| 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) | 2.75 | 6.12 | -35.77 | 2 | 2 | 1 | 16 | 290.25 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 7.32 | -113.05 | 3 | 2 | 2 | 21 | 291.258 | 3 | ↓ |
