| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 28 | Yes |
Popular Name: 6-[(3S)-4-isopropyl-3-methyl-piperazin-1-yl]-N-[3-(2-pyridyl)propyl]pyridine-3-carboxamide 6-[(3S)-4-isopropyl-3-methyl-pip…
| 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) | 2.14 | 8.53 | -101.08 | 3 | 6 | 2 | 64 | 383.54 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 8.81 | -158.25 | 4 | 6 | 3 | 65 | 384.548 | 7 | ↓ |
