| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (1S)-N-cyclopropyl-1-(1-methylpyrazol-4-yl)-N-propyl-ethane-1,2-diamine (1S)-N-cyclopropyl-1-(1-methylpy…
| 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) | 0.35 | 2.7 | -47.31 | 3 | 4 | 1 | 49 | 223.344 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.35 | 4.61 | -123.23 | 4 | 4 | 2 | 50 | 224.352 | 6 | ↓ |
