| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 39 | Yes |
Popular Name: (2R)-N-(3-morpholinopropyl)-3-phenyl-2-[[4-(p-tolylmethoxy)phenyl]carbamoylamino]propanamide (2R)-N-(3-morpholinopropyl)-3-ph…
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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) | 4.59 | 8.56 | -16.98 | 3 | 8 | 0 | 92 | 530.669 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 10.89 | -56.91 | 4 | 8 | 1 | 93 | 531.677 | 12 | ↓ |
