| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 21 | Yes |
Popular Name: (1S,2S)-2-methyl-N-[[4-(morpholinomethyl)phenyl]methyl]cyclopropane-1-carboxamide (1S,2S)-2-methyl-N-[[4-(morpholi…
| 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) | 1.95 | 4.69 | -9.1 | 1 | 4 | 0 | 42 | 288.391 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 7.1 | -46.29 | 2 | 4 | 1 | 43 | 289.399 | 5 | ↓ |
