| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 20 | Yes |
Popular Name: Pimetremide (INN) Pimetremide (INN)
| 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) | 1.26 | 4.75 | -13.46 | 1 | 4 | 0 | 53 | 270.332 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 5.22 | -33.96 | 2 | 4 | 1 | 55 | 271.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.