| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: (2S)-3-[(6-isopropylpyrimidin-4-yl)-methyl-amino]-2-methyl-propanethioamide (2S)-3-[(6-isopropylpyrimidin-4-…
| 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) | 1.40 | 6.53 | -9.3 | 2 | 4 | 0 | 55 | 252.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 7.17 | -32.91 | 3 | 4 | 1 | 56 | 253.395 | 5 | ↓ |
