| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 27 | Yes |
Popular Name: N-(2-aminoethyl)-4-benzyloxy-3-chloro-N-(2-thienylmethyl)benzamide N-(2-aminoethyl)-4-benzyloxy-3-c…
| 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) | 3.26 | 9.54 | -74.55 | 3 | 4 | 1 | 57 | 401.939 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 9.15 | -12 | 2 | 4 | 0 | 56 | 400.931 | 8 | ↓ |
