| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 19 | No |
Popular Name: (2S)-N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-chloro-propanamide (2S)-N-[5-[(4-bromophenyl)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) | 4.15 | 8.49 | -14.1 | 1 | 3 | 0 | 42 | 359.676 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 7.27 | -40.54 | 0 | 3 | -1 | 48 | 358.668 | 4 | ↓ |
