| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]butanediamide (2R)-2-amino-N-[(1S,2R,4S)-1,7,7…
| 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) | 1.17 | 0.44 | -39.72 | 6 | 5 | 1 | 100 | 268.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 0.08 | -10.34 | 5 | 5 | 0 | 98 | 267.373 | 4 | ↓ |
