| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 15 | Yes |
(4-Chloro-[1,2,3]dithiazol-5-ylidene)-(4-methoxy-phenyl)-amine
N-(4-chloro-5H-1,2,3-dithiazol-5-yliden)-4-methoxyaniline
N-(4-chloro-5H-1,2,3-dithiazol-5-yliden)-N-(4-methoxyphenyl)amine
N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-N-(4-methoxyphenyl)amine
| 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) | 3.99 | 4.86 | -3.27 | 0 | 3 | 0 | 34 | 258.755 | 2 | ↓ |
| Ref Reference (pH 7) | 3.99 | 5.19 | -3.49 | 0 | 3 | 0 | 34 | 258.755 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 89 - 91 | KeyOrganics |
