| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 23 | Yes |
Popular Name: 4-[[(1S,2S)-2-hydroxyindan-1-yl]amino]-N-isopropyl-benzamide 4-[[(1S,2S)-2-hydroxyindan-1-yl]…
| 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) | 2.59 | -4.21 | -10.89 | 3 | 4 | 0 | 61 | 310.397 | 4 | ↓ |
