| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: (2S,3S)-N1-cyclopropyl-3-methyl-N1-(2,2,2-trifluoroethyl)pentane-1,2-diamine (2S,3S)-N1-cyclopropyl-3-methyl-…
| 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) | 2.12 | 4.52 | -36.78 | 3 | 2 | 1 | 31 | 239.305 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 6.21 | -114.82 | 4 | 2 | 2 | 32 | 240.313 | 7 | ↓ |
