| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: N1,N1-dimethyl-N4-[(4S)-4-phenyl-4,5-dihydrothiazol-2-yl]benzene-1,4-diamine N1,N1-dimethyl-N4-[(4S)-4-phenyl…
| 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) | 3.78 | 9.35 | -27.25 | 2 | 3 | 1 | 29 | 298.435 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 8.38 | -6.34 | 1 | 3 | 0 | 28 | 297.427 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | 10.09 | -27.63 | 3 | 3 | 0 | 30 | 299.443 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
