| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]indan-1-amine (1R)-N-[(4-methoxy-3,5-dimethyl-…
| 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) | 3.37 | 7.87 | -39.59 | 2 | 3 | 1 | 39 | 283.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 6.72 | -5.31 | 1 | 3 | 0 | 34 | 282.387 | 4 | ↓ |
