| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: 4-amino-2-[[(3S)-3-morpholinopyrrolidin-1-yl]methyl]phenol 4-amino-2-[[(3S)-3-morpholinopyr…
| 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) | 0.73 | 1.14 | -35.61 | 4 | 5 | 1 | 63 | 278.376 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.73 | -1.49 | -5.98 | 3 | 5 | 0 | 62 | 277.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
