| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 30 | No |
Popular Name: (2S)-2,5-diamino-N-[[(2S)-1-tridecanoyl-2-piperidyl]methyl]pentanamide (2S)-2,5-diamino-N-[[(2S)-1-trid…
| 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) | 3.86 | 9.26 | -113.09 | 7 | 6 | 2 | 105 | 426.69 | 17 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 8.93 | -53.95 | 6 | 6 | 1 | 103 | 425.682 | 17 | ↓ |
