| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-cyclohexyl-acetamide 2-[[3-(aminomethyl)phenyl]methyl…
| 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) | 2.41 | 6.35 | -102.64 | 5 | 4 | 2 | 61 | 291.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 5.95 | -40.3 | 4 | 4 | 1 | 60 | 290.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 4.1 | -48.27 | 4 | 4 | 1 | 60 | 290.431 | 6 | ↓ |
