| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (3R,6S)-1-[(2R)-2,4-diamino-4-oxo-butanoyl]-6-methyl-piperidine-3-carboxamide (3R,6S)-1-[(2R)-2,4-diamino-4-ox…
| 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) | -1.41 | -3.75 | -38.16 | 7 | 7 | 1 | 134 | 257.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.41 | -4.08 | -15.21 | 6 | 7 | 0 | 133 | 256.306 | 4 | ↓ |
