| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1R)-1-(4-tert-butylphenyl)-N-methyl-N-(thiazol-4-ylmethyl)ethane-1,2-diamine (1R)-1-(4-tert-butylphenyl)-N-me…
| 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) | 3.00 | 5.66 | -47.61 | 3 | 3 | 1 | 44 | 304.483 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 7.66 | -122.31 | 4 | 3 | 2 | 45 | 305.491 | 6 | ↓ |
