| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 15 | Yes |
Popular Name: (2R)-N1-[(1S,2S)-2-methylcyclopropyl]-2-phenyl-propane-1,2-diamine (2R)-N1-[(1S,2S)-2-methylcyclopr…
| 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) | 2.51 | 5.25 | -38.08 | 4 | 2 | 1 | 43 | 205.325 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 5.5 | -124.64 | 5 | 2 | 2 | 44 | 206.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
