| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 35 | No |
Popular Name: (2S)-2,6-diamino-N-[[(2R)-1-heptadecanoyl-2-piperidyl]methyl]hexanamide (2S)-2,6-diamino-N-[[(2R)-1-hept…
| 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) | 6.38 | 13.2 | -104.3 | 7 | 6 | 2 | 105 | 496.825 | 22 | ↓ |
| Hi High (pH 8-9.5) | 6.38 | 12.86 | -54.61 | 6 | 6 | 1 | 103 | 495.817 | 22 | ↓ |
