| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 15 | Yes |
Popular Name: 1-[[[(2S)-tetrahydropyran-2-yl]methylamino]methyl]cyclopentanamine 1-[[[(2S)-tetrahydropyran-2-yl]m…
| 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) | 1.51 | 3.52 | -122.05 | 5 | 3 | 2 | 53 | 214.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 3.29 | -35.02 | 4 | 3 | 1 | 52 | 213.345 | 4 | ↓ |
