| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: 2-[[[(1R,2S)-2-phenylcyclopropyl]amino]methyl]benzamide 2-[[[(1R,2S)-2-phenylcyclopropyl…
| 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) | 1.97 | 5.28 | -9.22 | 3 | 3 | 0 | 55 | 266.344 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 6.45 | -33.71 | 4 | 3 | 1 | 60 | 267.352 | 5 | ↓ |
