| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 27 | Yes |
Popular Name: 3-methyl-N-[6-[4-(p-tolylmethyl)piperazin-1-yl]-3-pyridyl]butanamide 3-methyl-N-[6-[4-(p-tolylmethyl)…
| 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) | 3.88 | 11.53 | -42.69 | 2 | 5 | 1 | 50 | 367.517 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 9.3 | -9.31 | 1 | 5 | 0 | 48 | 366.509 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 9.62 | -34.01 | 2 | 5 | 1 | 50 | 367.517 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 11.84 | -101.31 | 3 | 5 | 2 | 51 | 368.525 | 6 | ↓ |
