| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 20 | Yes |
Popular Name: 3-[[[3-(5-methyl-2-furyl)-1H-pyrazol-4-yl]methylamino]methyl]pentan-3-ol 3-[[[3-(5-methyl-2-furyl)-1H-pyr…
| 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) | 2.02 | 4.18 | -40.35 | 4 | 5 | 1 | 79 | 278.376 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 2.88 | -8.79 | 3 | 5 | 0 | 74 | 277.368 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 2.86 | -6.35 | 3 | 5 | 0 | 74 | 277.368 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 4.21 | -43.88 | 4 | 5 | 1 | 79 | 278.376 | 7 | ↓ |
