| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: (1S,3R)-1,7-dimethyl-3-[[(1R,2S)-2-methylcyclopropyl]amino]indan-4-ol (1S,3R)-1,7-dimethyl-3-[[(1R,2S)…
| 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) | 3.58 | 6.32 | -31.82 | 3 | 2 | 1 | 37 | 232.347 | 2 | ↓ |
