| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | No |
Popular Name: (2S)-3-[4-(cyclopropylmethyl)piperazin-1-yl]-2-methyl-3-oxo-propanethioamide (2S)-3-[4-(cyclopropylmethyl)pip…
| 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) | 0.09 | 3.14 | -15.77 | 2 | 4 | 0 | 50 | 255.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 5.35 | -52.5 | 3 | 4 | 1 | 51 | 256.395 | 4 | ↓ |
