| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 6-methyl-2-[(3S)-3-propoxy-1-piperidyl]pyridine-3-carboxamidine 6-methyl-2-[(3S)-3-propoxy-1-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) | 0.79 | 5.4 | -34.38 | 4 | 5 | 1 | 77 | 277.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 6.48 | -8.16 | 3 | 5 | 0 | 75 | 276.384 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 5.83 | -90.75 | 5 | 5 | 2 | 78 | 278.4 | 5 | ↓ |
