| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 31 | No |
Popular Name: (2R)-2,6-diamino-1-[4-(pentadecylamino)-1-piperidyl]hexan-1-one (2R)-2,6-diamino-1-[4-(pentadecy…
| 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) | 5.55 | 11.25 | -177.76 | 8 | 5 | 3 | 92 | 441.769 | 20 | ↓ |
| Mid Mid (pH 6-8) | 5.55 | 10.91 | -103.39 | 7 | 5 | 2 | 91 | 440.761 | 20 | ↓ |
