| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: (2S)-2-(1-piperidyl)-N-(pyrazin-2-ylmethyl)propan-1-amine (2S)-2-(1-piperidyl)-N-(pyrazin-…
| 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) | 1.30 | 3.93 | -32.26 | 2 | 4 | 1 | 42 | 235.355 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 2.13 | -4.26 | 1 | 4 | 0 | 41 | 234.347 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 5.34 | -116.72 | 3 | 4 | 2 | 47 | 236.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
