| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-N1-methyl-N1-[(1-methylpyrazol-4-yl)methyl]-1-phenyl-propane-1,2-diamine (1R,2S)-N1-methyl-N1-[(1-methylp…
| 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) | 0.91 | 4.01 | -48.38 | 3 | 4 | 1 | 49 | 259.377 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 6.6 | -121.22 | 4 | 4 | 2 | 50 | 260.385 | 5 | ↓ |
