| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 31 | Yes |
Popular Name: (3S)-1-[(4-isobutylphenyl)methyl]-N-[1-(3-pyridylmethyl)-4-piperidyl]piperidin-3-amine (3S)-1-[(4-isobutylphenyl)methyl…
| 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) | 3.80 | 13.52 | -94.56 | 3 | 4 | 2 | 34 | 422.661 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 13.97 | -172.53 | 4 | 4 | 3 | 35 | 423.669 | 8 | ↓ |
