| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | Yes |
Popular Name: (2R,3R)-N3,4,4-trimethyl-N3-[(2-methylthiazol-4-yl)methyl]pentane-2,3-diamine (2R,3R)-N3,4,4-trimethyl-N3-[(2-…
| 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) | 1.52 | 3.18 | -44.54 | 3 | 3 | 1 | 44 | 256.439 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 4.87 | -116.72 | 4 | 3 | 2 | 45 | 257.447 | 5 | ↓ |
