| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (3S,4R)-N3-cyclopropyl-N3-isobutyl-N4-methyl-heptane-3,4-diamine (3S,4R)-N3-cyclopropyl-N3-isobut…
| 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) | 3.91 | 8.07 | -100.46 | 3 | 2 | 2 | 21 | 242.451 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 7.68 | -28.07 | 2 | 2 | 1 | 16 | 241.443 | 9 | ↓ |
