| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | Yes |
Popular Name: N4-[(1S)-indan-1-yl]-N1,N1-dimethyl-benzene-1,4-diamine N4-[(1S)-indan-1-yl]-N1,N1-dimet…
| 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) | 3.74 | 8.59 | -4.56 | 1 | 2 | 0 | 15 | 252.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
