| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 30 | Yes |
Popular Name: N-indan-5-yl-6-[(3S)-3-phenylpiperazin-1-yl]pyridine-3-carboxamide N-indan-5-yl-6-[(3S)-3-phenylpip…
| 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) | 3.68 | 11.65 | -51.68 | 3 | 5 | 1 | 62 | 399.518 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 10.38 | -10.39 | 2 | 5 | 0 | 57 | 398.51 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 11.99 | -117.85 | 4 | 5 | 2 | 63 | 400.526 | 4 | ↓ |
