| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 15 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-methyl-N-[(2-methylthiazol-4-yl)methyl]ethane-1,2-diamine (1S)-1-cyclopropyl-N-methyl-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) | 0.29 | 2.35 | -39.97 | 3 | 3 | 1 | 44 | 226.369 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 3.78 | -28.35 | 3 | 3 | 1 | 43 | 226.369 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.29 | 4.25 | -113.89 | 4 | 3 | 2 | 45 | 227.377 | 5 | ↓ |
