| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: 6-methyl-2-[(3S)-3-propoxy-1-piperidyl]pyridine-3-carbothioamide 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) | 2.20 | 6.88 | -12.62 | 2 | 4 | 0 | 51 | 293.436 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 7.3 | -38.96 | 3 | 4 | 1 | 53 | 294.444 | 5 | ↓ |
