| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 17 | Yes |
Popular Name: (3S)-3-(4,5-dimethylthiazol-2-yl)-N-ethyl-heptan-3-amine (3S)-3-(4,5-dimethylthiazol-2-yl…
| 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) | 4.05 | 7.62 | -35.14 | 2 | 2 | 1 | 29 | 255.451 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 6.92 | -3.02 | 1 | 2 | 0 | 25 | 254.443 | 7 | ↓ |
