| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 4-[[[2-(cyclopropylmethylamino)acetyl]-methyl-amino]methyl]-N-methyl-benzamide 4-[[[2-(cyclopropylmethylamino)a…
| 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) | 0.56 | 5.73 | -49.01 | 3 | 5 | 1 | 66 | 290.387 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 4.37 | -12.49 | 2 | 5 | 0 | 61 | 289.379 | 7 | ↓ |
