| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: 1-(3-amino-3-oxo-propyl)-2-tert-butyl-benzimidazole-5-carboxylic 1-(3-amino-3-oxo-propyl)-2-tert-…
| 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) | 2.20 | 5.12 | -57.56 | 2 | 6 | -1 | 101 | 288.327 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 5.52 | -50.51 | 3 | 6 | 0 | 102 | 289.335 | 5 | ↓ |
