| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: N'-(3-chlorophenyl)-N-(3-methoxyphenyl)-N-methyl-ethane-1,2-diamine N'-(3-chlorophenyl)-N-(3-methoxy…
| 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) | 4.21 | 7.6 | -5.78 | 1 | 3 | 0 | 24 | 290.794 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 8.05 | -22.13 | 2 | 3 | 0 | 26 | 291.802 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
