| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 3-[4-(3-methylbenzyl)-1,4-diazepan-1-yl]propan-1-amine 3-[4-(3-methylbenzyl)-1,4-diazep…
| 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) | 1.40 | 4.4 | -42.83 | 3 | 3 | 1 | 34 | 262.421 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 8.26 | -199.63 | 5 | 3 | 3 | 37 | 264.437 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 6.24 | -106.63 | 4 | 3 | 2 | 35 | 263.429 | 5 | ↓ |
