| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2011 | 21 | Yes |
Popular Name: (2S)-1-[(2R)-2,6-diaminohexanoyl]-N-isobutyl-pyrrolidine-2-carboxamide (2S)-1-[(2R)-2,6-diaminohexanoyl…
| 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) | -1.00 | 2.12 | -107.98 | 7 | 6 | 2 | 105 | 300.447 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.00 | 1.83 | -55.49 | 6 | 6 | 1 | 103 | 299.439 | 8 | ↓ |
