| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 15 | Yes |
Popular Name: (1S)-N'-[(1R,2S)-2-methylcyclopropyl]-1-phenyl-propane-1,3-diamine (1S)-N'-[(1R,2S)-2-methylcyclopr…
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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) | 0.46 | 5.78 | -119.42 | 5 | 2 | 2 | 44 | 206.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 4.54 | -44 | 4 | 2 | 1 | 40 | 205.325 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 5.48 | -34.48 | 4 | 2 | 1 | 43 | 205.325 | 5 | ↓ |
