| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 21 | Yes |
Popular Name: 3-chloro-N-[2-(ethylaminomethyl)phenyl]-4-hydroxy-benzamide 3-chloro-N-[2-(ethylaminomethyl)…
| 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) | 3.10 | 5.2 | -53.05 | 4 | 4 | 1 | 66 | 305.785 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 5.98 | -66.41 | 3 | 4 | 0 | 69 | 304.777 | 5 | ↓ |
