| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 17 | Yes |
Popular Name: (3R,6S)-1-[(5-bromo-2-thienyl)methyl]-6-methyl-piperidine-3-carboxamide (3R,6S)-1-[(5-bromo-2-thienyl)me…
| 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) | 2.41 | 5.46 | -35.04 | 3 | 3 | 1 | 48 | 318.26 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 3.86 | -8.02 | 2 | 3 | 0 | 46 | 317.252 | 3 | ↓ |
