| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N-[(1S)-1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]-3-methoxy-propan-1-amine N-[(1S)-1-(2-tert-butyl-4-methyl…
| 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) | 3.14 | 5.98 | -41.7 | 2 | 3 | 1 | 39 | 271.45 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 4.77 | -5.26 | 1 | 3 | 0 | 34 | 270.442 | 7 | ↓ |
