| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | Yes |
Popular Name: 1-[(3S)-1-ethyl-3-piperidyl]-N-[(4-imidazol-1-ylphenyl)methyl]-N-methyl-methanamine 1-[(3S)-1-ethyl-3-piperidyl]-N-[…
| 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) | 2.25 | 11.17 | -38.89 | 1 | 4 | 1 | 26 | 313.469 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 13.25 | -110.56 | 2 | 4 | 2 | 27 | 314.477 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 11.69 | -72.03 | 2 | 4 | 2 | 27 | 314.477 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 13.76 | -157.06 | 3 | 4 | 3 | 28 | 315.485 | 6 | ↓ |
