| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (2R)-2-methyl-3-[4-(3-phenylpropyl)-1,4-diazepan-1-yl]propan-1-amine (2R)-2-methyl-3-[4-(3-phenylprop…
| 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) | 2.38 | 7.97 | -89.78 | 4 | 3 | 2 | 35 | 291.483 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 6.06 | -43.21 | 3 | 3 | 1 | 34 | 290.475 | 7 | ↓ |
