| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: N-[[(2S,5S)-5-[(4-methyl-1,4-diazepan-1-yl)methyl]tetrahydrofuran-2-yl]methyl]propan-2-amine N-[[(2S,5S)-5-[(4-methyl-1,4-dia…
| 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) | 1.32 | 7.78 | -178.27 | 4 | 4 | 3 | 35 | 272.457 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 3.7 | -33.09 | 2 | 4 | 1 | 32 | 270.441 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 5.74 | -78.52 | 3 | 4 | 2 | 34 | 271.449 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
