| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 37 | No |
Popular Name: 1-[4-[1-[(2S)-2,6-diaminohexanoyl]-4-piperidyl]-1-piperidyl]pentadecan-1-one 1-[4-[1-[(2S)-2,6-diaminohexanoy…
| 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) | 6.27 | 13.89 | -115.65 | 6 | 6 | 2 | 96 | 522.863 | 19 | ↓ |
| Hi High (pH 8-9.5) | 6.27 | 13.59 | -54.41 | 5 | 6 | 1 | 94 | 521.855 | 19 | ↓ |
