| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 14 | Yes |
Popular Name: (2S)-N2-[(1S)-1-cyclopropylethyl]-3,3,3-trifluoro-N2-methyl-propane-1,2-diamine (2S)-N2-[(1S)-1-cyclopropylethyl…
| 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) | 1.26 | 2.25 | -45.32 | 3 | 2 | 1 | 31 | 211.251 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 1.97 | -2.21 | 2 | 2 | 0 | 29 | 210.243 | 5 | ↓ |
