| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | Yes |
Popular Name: (2S)-N-[(1R)-1-(2-methylthiazol-4-yl)ethyl]octan-2-amine (2S)-N-[(1R)-1-(2-methylthiazol-…
| 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) | 4.22 | 8.31 | -30.72 | 2 | 2 | 1 | 29 | 255.451 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 7.13 | -3.59 | 1 | 2 | 0 | 25 | 254.443 | 8 | ↓ |
