| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 28 | Yes |
Popular Name: (4-chlorophenyl)BLAHdiamine (4-chlorophenyl)BLAHdiamine
| 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) | 4.16 | 9.08 | -30.53 | 6 | 6 | 1 | 103 | 391.886 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 8.56 | -9.83 | 5 | 6 | 0 | 102 | 390.878 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 9.38 | -88.63 | 7 | 6 | 2 | 105 | 392.894 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
