| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (3S,4S)-N3-cyclopropyl-N4-methyl-N3-(2,2,2-trifluoroethyl)heptane-3,4-diamine (3S,4S)-N3-cyclopropyl-N4-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) | 3.71 | 6.18 | -38.81 | 2 | 2 | 1 | 20 | 267.359 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 5.49 | -1.63 | 1 | 2 | 0 | 15 | 266.351 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 7.55 | -113.09 | 3 | 2 | 2 | 21 | 268.367 | 9 | ↓ |
