| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(4,5-dimethylthiazol-2-yl)-N-propyl-indan-1-amine (1S)-1-(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) | 3.59 | 8.71 | -32.2 | 2 | 2 | 1 | 29 | 287.452 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 7.64 | -5.3 | 1 | 2 | 0 | 25 | 286.444 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 9.27 | -92.17 | 3 | 2 | 2 | 31 | 288.46 | 4 | ↓ |
