| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: (1R,3S)-3-[[(1S)-1-(hydroxymethyl)propyl]amino]-1,7-dimethyl-indan-4-ol (1R,3S)-3-[[(1S)-1-(hydroxymethy…
| 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) | 2.84 | 2.8 | -32.65 | 4 | 3 | 1 | 57 | 250.362 | 4 | ↓ |
