| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 14 | Yes |
Popular Name: (3S)-N-methyl-N-(thiazol-4-ylmethyl)piperidin-3-amine (3S)-N-methyl-N-(thiazol-4-ylmet…
| 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) | 0.74 | 2.06 | -39.8 | 2 | 3 | 1 | 33 | 212.342 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 0.52 | -4.06 | 1 | 3 | 0 | 28 | 211.334 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 4.39 | -104.94 | 3 | 3 | 2 | 34 | 213.35 | 3 | ↓ |
