| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 36 | No |
Popular Name: (2R)-2,6-diamino-1-[4-(1-pentadecyl-4-piperidyl)-1-piperidyl]hexan-1-one (2R)-2,6-diamino-1-[4-(1-pentade…
| 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) | 6.95 | 15.56 | -164.16 | 7 | 5 | 3 | 80 | 509.888 | 20 | ↓ |
| Mid Mid (pH 6-8) | 6.95 | 15.22 | -96.74 | 6 | 5 | 2 | 78 | 508.88 | 20 | ↓ |
