| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | Yes |
Popular Name: (2S)-3-methyl-N-[[2-(2-pyridyl)thiazol-4-yl]methyl]butan-2-amine (2S)-3-methyl-N-[[2-(2-pyridyl)t…
| 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) | 2.89 | 6.03 | -37.24 | 2 | 3 | 1 | 42 | 262.402 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 4.9 | -8.47 | 1 | 3 | 0 | 38 | 261.394 | 5 | ↓ |
