| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: 3-[[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]amino]propanamide 3-[[(1S,3S)-7-hydroxy-3,4-dimeth…
| 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) | 1.61 | 1.16 | -45.67 | 5 | 4 | 1 | 80 | 249.334 | 4 | ↓ |
