| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-N1-methyl-N1-[(2-methylthiazol-4-yl)methyl]cycloheptane-1,2-diamine (1S,2S)-N1-methyl-N1-[(2-methylt…
| 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) | 1.39 | 3.44 | -36.98 | 3 | 3 | 1 | 44 | 254.423 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 5.22 | -114.92 | 4 | 3 | 2 | 45 | 255.431 | 3 | ↓ |
