| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 21 | Yes |
Popular Name: (1R,3S)-3-[(6-methoxy-3-pyridyl)amino]-1,7-dimethyl-indan-4-ol (1R,3S)-3-[(6-methoxy-3-pyridyl)…
| 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) | 3.63 | 3.59 | -9.87 | 2 | 4 | 0 | 54 | 284.359 | 3 | ↓ |
