| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 26 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-methyl-N-[(1S)-1-phenylethyl]pyrazolo[4,3-c]pyridin-6-amine 1-(3-chlorophenyl)-3-methyl-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) | 5.12 | 11.31 | -9.9 | 1 | 4 | 0 | 43 | 362.864 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.12 | 11.78 | -40.46 | 2 | 4 | 1 | 44 | 363.872 | 4 | ↓ |
