| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 10 | Yes |
Popular Name: (2R)-N1-[(1R,2S)-2-methylcyclopropyl]butane-1,2-diamine (2R)-N1-[(1R,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) | 0.81 | 3.03 | -117.19 | 5 | 2 | 2 | 44 | 144.262 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 1.78 | -36.14 | 4 | 2 | 1 | 40 | 143.254 | 4 | ↓ |
