| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 15 | No |
Popular Name: (2S)-N-[[4-(chloromethyl)thiazol-2-yl]methyl]-N-methyl-pentan-2-amine (2S)-N-[[4-(chloromethyl)thiazol…
| 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) | 2.99 | 7.32 | -34.71 | 1 | 2 | 1 | 17 | 247.815 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 5.37 | -4.63 | 0 | 2 | 0 | 16 | 246.807 | 6 | ↓ |
