| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 14 | Yes |
Popular Name: (3S)-N-methyl-1-[(2-methylthiazol-4-yl)methyl]pyrrolidin-3-amine (3S)-N-methyl-1-[(2-methylthiazo…
| 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) | 0.53 | 2.1 | -39.96 | 2 | 3 | 1 | 33 | 212.342 | 3 | ↓ |
