| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2010 | 23 | Yes |
Popular Name: 1,3-dimethyl-N-[(2S)-2-[(3S)-3-methyl-1-piperidyl]propyl]thieno[2,3-c]pyrazole-5-carboxamide 1,3-dimethyl-N-[(2S)-2-[(3S)-3-m…
| 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) | 2.62 | 7.73 | -43.13 | 2 | 5 | 1 | 51 | 335.497 | 4 | ↓ |
