| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (1R)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1-(m-tolyl)ethane-1,2-diamine (1R)-N-methyl-N-[(1-methylpyrazo…
| 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) | 0.93 | 4.4 | -50.44 | 3 | 4 | 1 | 49 | 259.377 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 6.37 | -127.76 | 4 | 4 | 2 | 50 | 260.385 | 5 | ↓ |
