| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 18 | Yes |
Popular Name: (2S)-3-ethyl-N',N'-dimethyl-N-[(2-methylthiazol-4-yl)methyl]pentane-1,2-diamine (2S)-3-ethyl-N',N'-dimethyl-N-[(…
| 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) | 2.53 | 6.68 | -33.08 | 2 | 3 | 1 | 29 | 270.466 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 5.91 | -37.23 | 2 | 3 | 1 | 33 | 270.466 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 7.85 | -112.58 | 3 | 3 | 2 | 34 | 271.474 | 8 | ↓ |
