| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (3S)-3-(4-isopropyl-1,4-diazepan-1-yl)pentan-1-amine (3S)-3-(4-isopropyl-1,4-diazepan…
| 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) | 1.12 | 4.56 | -88.29 | 4 | 3 | 2 | 35 | 229.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 2.69 | -41.04 | 3 | 3 | 1 | 34 | 228.404 | 5 | ↓ |
