| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (2S)-N1,N1,4-trimethyl-N2-[(2-methylthiazol-5-yl)methyl]pentane-1,2-diamine (2S)-N1,N1,4-trimethyl-N2-[(2-me…
| 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) | 2.05 | 6.85 | -41.64 | 2 | 3 | 1 | 29 | 256.439 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 6.96 | -116.38 | 3 | 3 | 2 | 34 | 257.447 | 7 | ↓ |
