| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: (S)-[2-(dimethylaminomethyl)-1H-benzimidazol-5-yl]-phenyl-methanamine (S)-[2-(dimethylaminomethyl)-1H-…
None
| 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) | 2.28 | 6.83 | -96.59 | 5 | 4 | 2 | 61 | 282.391 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 4.05 | -9.26 | 3 | 4 | 0 | 58 | 280.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 4.57 | -50.97 | 4 | 4 | 1 | 60 | 281.383 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 6.7 | -41.48 | 4 | 4 | 1 | 59 | 281.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
