| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(1S)-1-cyclopropylethyl]-N-methyl-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine (1R)-N-[(1S)-1-cyclopropylethyl]…
| 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) | 1.58 | 5.94 | -51.34 | 3 | 4 | 1 | 49 | 285.415 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 8 | -128.16 | 4 | 4 | 2 | 50 | 286.423 | 6 | ↓ |
