| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 20 | Yes |
Popular Name: (3R)-3-(4-tert-butylthiazol-2-yl)-N-propyl-heptan-3-amine (3R)-3-(4-tert-butylthiazol-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) | 6.06 | 9.14 | -32.28 | 2 | 2 | 1 | 29 | 297.532 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.06 | 8.11 | -2.12 | 1 | 2 | 0 | 25 | 296.524 | 9 | ↓ |
