| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | No |
Popular Name: N-propyl-4-(3-pyridylmethyl)piperazine-1-carbothioamide N-propyl-4-(3-pyridylmethyl)pipe…
| 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) | 1.47 | 5.76 | -13.29 | 1 | 4 | 0 | 31 | 278.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 7.97 | -56.35 | 2 | 4 | 1 | 33 | 279.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
