| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (3R,4S)-N3-cyclopropyl-N4-ethyl-N3-(2,2,2-trifluoroethyl)heptane-3,4-diamine (3R,4S)-N3-cyclopropyl-N4-ethyl-…
| 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) | 4.09 | 7.14 | -39.09 | 2 | 2 | 1 | 20 | 281.386 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 6.17 | -1.59 | 1 | 2 | 0 | 15 | 280.378 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 8.44 | -106.99 | 3 | 2 | 2 | 21 | 282.394 | 10 | ↓ |
