| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 1-[(2S)-2-(aminomethyl)morpholin-4-yl]-3-(p-tolyl)propan-1-one 1-[(2S)-2-(aminomethyl)morpholin…
| 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) | 1.07 | 4.75 | -46.76 | 3 | 4 | 1 | 57 | 263.361 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 4.37 | -8.13 | 2 | 4 | 0 | 56 | 262.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
