| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 16 | Yes |
Popular Name: N-[(1S)-1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]ethane-1,2-diamine 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) | 1.69 | 2.32 | -46.25 | 4 | 3 | 1 | 53 | 242.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 1.94 | -4.1 | 3 | 3 | 0 | 51 | 241.404 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 3.51 | -124.03 | 5 | 3 | 2 | 57 | 243.42 | 5 | ↓ |
