| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: N4-[(4S)-chroman-4-yl]-N1,N1-dimethyl-benzene-1,4-diamine N4-[(4S)-chroman-4-yl]-N1,N1-dim…
| 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) | 3.62 | 7.06 | -5.22 | 1 | 3 | 0 | 24 | 268.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
