| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 13 | Yes |
Popular Name: (2S)-3-methyl-N-[(2-methylthiazol-5-yl)methyl]butan-2-amine (2S)-3-methyl-N-[(2-methylthiazo…
| 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) | 1.83 | 5.04 | -38.53 | 2 | 2 | 1 | 29 | 199.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 4.13 | -3.72 | 1 | 2 | 0 | 25 | 198.335 | 4 | ↓ |
