| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: (2S)-2-[[(1R)-2-(diethylamino)-1-methyl-ethyl]carbamoylamino]pentanedioic (2S)-2-[[(1R)-2-(diethylamino)-1…
| 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) | -1.58 | 6.16 | -109.16 | 3 | 8 | -1 | 126 | 302.351 | 10 | ↓ |
| Lo Low (pH 4.5-6) | -1.58 | 4.75 | -67.64 | 4 | 8 | 0 | 123 | 303.359 | 10 | ↓ |
