| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 18 | Yes |
Popular Name: 6-chloro-N-[(2S)-2-[(2S)-2-methyl-1-piperidyl]propyl]pyrazin-2-amine 6-chloro-N-[(2S)-2-[(2S)-2-methy…
| 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) | 2.61 | 5.94 | -36.85 | 2 | 4 | 1 | 42 | 269.8 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 4 | -3.89 | 1 | 4 | 0 | 41 | 268.792 | 4 | ↓ |
