| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 16 | Yes |
Popular Name: 1-amino-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclopentanecarboxamide 1-amino-N-[[(2S)-tetrahydropyran…
| 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) | 1.18 | 1.68 | -50.01 | 4 | 4 | 1 | 66 | 227.328 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 1.46 | -6.65 | 3 | 4 | 0 | 64 | 226.32 | 3 | ↓ |
