| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | Yes |
Popular Name: 3-[4-[(1R,3S)-3-methoxycyclohexyl]-1,4-diazepan-1-yl]propan-1-amine 3-[4-[(1R,3S)-3-methoxycyclohexy…
| 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) | 0.72 | 3.74 | -88.76 | 4 | 4 | 2 | 45 | 271.449 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 1.74 | -42.34 | 3 | 4 | 1 | 43 | 270.441 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 6 | -199.02 | 5 | 4 | 3 | 46 | 272.457 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
