| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 27 | Yes |
Popular Name: 1,3-benzenediamine, 4-[4-(diphenylmethyl)-1-piperazinyl]- 1,3-benzenediamine, 4-[4-(diphen…
| 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) | 3.60 | 8.96 | -3.8 | 4 | 4 | 0 | 59 | 358.489 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 10.53 | -34.55 | 5 | 4 | 1 | 60 | 359.497 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | 8.79 | -42.08 | 5 | 4 | 1 | 60 | 359.497 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
