| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: 1-[2-(4-aminobutylamino)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(4-aminobutylamino)-2-oxo-e…
| 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) | -0.24 | 3.97 | -87.13 | 4 | 5 | 0 | 97 | 242.319 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.24 | 1.42 | -55.02 | 5 | 5 | 1 | 94 | 243.327 | 7 | ↓ |
