| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: (3S)-1-isopropyl-N-[(4-methylthiazol-2-yl)methyl]pyrrolidin-3-amine (3S)-1-isopropyl-N-[(4-methylthi…
| 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) | 1.20 | 4.62 | -33.64 | 2 | 3 | 1 | 29 | 240.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 2.23 | -3.67 | 1 | 3 | 0 | 28 | 239.388 | 4 | ↓ |
