| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: (2R)-N-[[1-[(1S)-1-methylpropyl]pyrazol-3-yl]methyl]-1-morpholino-propan-2-amine (2R)-N-[[1-[(1S)-1-methylpropyl]…
| 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) | 1.63 | 4.65 | -35.89 | 2 | 5 | 1 | 47 | 281.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 3.59 | -6.52 | 1 | 5 | 0 | 42 | 280.416 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 6.54 | -114.86 | 3 | 5 | 2 | 48 | 282.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
