| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-N-[(1-methylimidazol-2-yl)methyl]propan-2-amine N-[(3-chloro-4-methoxy-phenyl)me…
| 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) | 2.64 | 7.87 | -32.88 | 1 | 4 | 1 | 32 | 308.833 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 6.73 | -11.77 | 0 | 4 | 0 | 30 | 307.825 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 9.54 | -108 | 2 | 4 | 2 | 33 | 309.841 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 8.91 | -42.02 | 1 | 4 | 1 | 31 | 308.833 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
