| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | Yes |
Popular Name: 1-[(2S)-1-ethylpyrrolidin-2-yl]-N-(pyrazin-2-ylmethyl)methanamine 1-[(2S)-1-ethylpyrrolidin-2-yl]-…
| 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) | 0.82 | 3.53 | -31.7 | 2 | 4 | 1 | 42 | 221.328 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 1.75 | -4.47 | 1 | 4 | 0 | 41 | 220.32 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 4.91 | -113.67 | 3 | 4 | 2 | 47 | 222.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
