| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | Yes |
Popular Name: N-[[(2R)-1-(3-imidazol-1-ylpropyl)pyrrolidin-2-yl]methyl]ethanamine N-[[(2R)-1-(3-imidazol-1-ylpropy…
| 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) | 0.50 | 7.1 | -43.25 | 2 | 4 | 1 | 38 | 237.371 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 8.93 | -124.91 | 3 | 4 | 2 | 39 | 238.379 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 9.44 | -188.5 | 4 | 4 | 3 | 40 | 239.387 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 7.61 | -85.38 | 3 | 4 | 2 | 39 | 238.379 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
