| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 17 | Yes |
Popular Name: (2R)-N-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]butan-2-amine (2R)-N-[2-(1H-benzimidazol-2-yls…
| 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) | 3.34 | 6.72 | -40.78 | 3 | 3 | 1 | 45 | 250.391 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 5.67 | -6.45 | 2 | 3 | 0 | 41 | 249.383 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 7.1 | -90.35 | 4 | 3 | 2 | 47 | 251.399 | 6 | ↓ |
