| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: 3-[(2S)-1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-2-yl]propan-1-ol 3-[(2S)-1-[(1-ethylimidazol-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) | 0.58 | 4.34 | -27.5 | 2 | 4 | 1 | 43 | 238.355 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 3.88 | -6.7 | 1 | 4 | 0 | 41 | 237.347 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 5.92 | -96.57 | 3 | 4 | 2 | 44 | 239.363 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 5.58 | -32.35 | 2 | 4 | 1 | 42 | 238.355 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
