| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 2-[4-[[(1S)-1-(3-bromo-2-thienyl)ethyl]amino]-1-piperidyl]-N-methyl-acetamide 2-[4-[[(1S)-1-(3-bromo-2-thienyl…
| 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) | 2.72 | 3.89 | -38.27 | 3 | 4 | 1 | 49 | 361.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 2.86 | -8.55 | 2 | 4 | 0 | 44 | 360.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 5.03 | -38.13 | 3 | 4 | 1 | 46 | 361.329 | 5 | ↓ |
