| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 14 | Yes |
Popular Name: (1R)-N-[(1S)-1-cyclopropylethyl]-1-(2-methylthiazol-4-yl)ethanamine (1R)-N-[(1S)-1-cyclopropylethyl]…
| 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) | 2.14 | 5.74 | -30.28 | 2 | 2 | 1 | 29 | 211.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 4.59 | -4.58 | 1 | 2 | 0 | 25 | 210.346 | 4 | ↓ |
