| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 15 | Yes |
Popular Name: 2-[[(1R,2S)-2-aminocyclopentyl]-butyl-amino]acetamide 2-[[(1R,2S)-2-aminocyclopentyl]-…
| 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) | 0.27 | 0.13 | -50.18 | 5 | 4 | 1 | 74 | 214.333 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 1.98 | -32.26 | 5 | 4 | 1 | 74 | 214.333 | 6 | ↓ |
