| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 18 | Yes |
Popular Name: (3R)-3-(4,5-dimethylthiazol-2-yl)-N-propyl-heptan-3-amine (3R)-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) | 4.56 | 8.51 | -35.34 | 2 | 2 | 1 | 29 | 269.478 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | 7.39 | -3.18 | 1 | 2 | 0 | 25 | 268.47 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.56 | 8.63 | -93.16 | 3 | 2 | 2 | 31 | 270.486 | 8 | ↓ |
