| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 32 | Yes |
Popular Name: N-[2-(dibutylamino)ethyl]-6-[(3S)-3-phenylpiperazin-1-yl]pyridine-3-carboxamide N-[2-(dibutylamino)ethyl]-6-[(3S…
| 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) | 4.47 | 12.53 | -95.77 | 4 | 6 | 2 | 66 | 439.648 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 11.43 | -44.43 | 3 | 6 | 1 | 62 | 438.64 | 12 | ↓ |
