| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-[(1S)-1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide N-[(1S)-1-[1-[3-(2-methoxyphenox…
| 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) | 4.05 | 10.29 | -14.05 | 1 | 6 | 0 | 65 | 395.503 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 10.81 | -36.05 | 2 | 6 | 1 | 67 | 396.511 | 10 | ↓ |
