| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 28 | Yes |
Popular Name: N-[[(3S)-1-cyclopentyl-3-piperidyl]methyl]-2-(1-piperidyl)-N-(3-pyridylmethyl)ethanamine N-[[(3S)-1-cyclopentyl-3-piperid…
| 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) | 3.65 | 12.48 | -86.6 | 2 | 4 | 2 | 25 | 386.628 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 12.24 | -108.02 | 2 | 4 | 2 | 25 | 386.628 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 10.06 | -41.5 | 1 | 4 | 1 | 24 | 385.62 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 12.92 | -171.11 | 3 | 4 | 3 | 26 | 387.636 | 8 | ↓ |
