| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | No |
Popular Name: (2S)-2-[5-chloro-2-[(1R)-1-chloroethyl]benzimidazol-1-yl]-N,N-diethyl-propan-1-amine (2S)-2-[5-chloro-2-[(1R)-1-chlor…
| 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) | 4.34 | 10.82 | -50.07 | 1 | 3 | 1 | 22 | 329.295 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 8.97 | -6.58 | 0 | 3 | 0 | 21 | 328.287 | 6 | ↓ |
