| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 14 | No |
Popular Name: 4-[[[(1S)-1-cyclopropylethyl]-methyl-amino]methyl]thiazol-2-amine 4-[[[(1S)-1-cyclopropylethyl]-me…
| 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) | 1.72 | 5.03 | -31.36 | 3 | 3 | 1 | 43 | 212.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 2.6 | -5.17 | 2 | 3 | 0 | 42 | 211.334 | 4 | ↓ |
