| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | Yes |
Popular Name: 3-[4-[(1S)-1-methylpropyl]-1,4-diazepan-1-yl]propan-1-amine 3-[4-[(1S)-1-methylpropyl]-1,4-d…
| 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) | 0.79 | 3.98 | -83.72 | 4 | 3 | 2 | 35 | 215.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 2.39 | -41.19 | 3 | 3 | 1 | 34 | 214.377 | 5 | ↓ |
