| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 2-[(1R)-1-[[(1S)-indan-1-yl]amino]ethyl]-4-methyl-phenol 2-[(1R)-1-[[(1S)-indan-1-yl]amin…
| 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) | 4.26 | 7.7 | -38.79 | 3 | 2 | 1 | 37 | 268.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
