| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: 1,1-diethyl-3-[(2S)-2-morpholino-2-(m-tolyl)ethyl]urea 1,1-diethyl-3-[(2S)-2-morpholino…
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| 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) | 3.18 | 6.48 | -9.34 | 1 | 5 | 0 | 45 | 319.449 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 8.41 | -40.45 | 2 | 5 | 1 | 46 | 320.457 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
