| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: 2-methyl-N-[[(6S)-6-phenyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl]methyl]propan-1-amine 2-methyl-N-[[(6S)-6-phenyl-4,5,6…
| 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) | 3.75 | 8.72 | -29.28 | 3 | 3 | 1 | 42 | 284.427 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 8.02 | -5.39 | 2 | 3 | 0 | 41 | 283.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 9.23 | -41.82 | 3 | 3 | 1 | 45 | 284.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
