| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: (2S)-2-cyclopropyl-2-(methylamino)-3-(4-methylpiperazin-1-yl)propanenitrile (2S)-2-cyclopropyl-2-(methylamin…
| 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) | 0.73 | 3.33 | -39.71 | 2 | 4 | 1 | 43 | 223.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.73 | 0.97 | -4.18 | 1 | 4 | 0 | 42 | 222.336 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.73 | 4.82 | -99.35 | 3 | 4 | 2 | 48 | 224.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
