| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 15 | Yes |
Popular Name: (2S,3S)-N2-cyclopropyl-N2-isobutyl-N3-methyl-pentane-2,3-diamine (2S,3S)-N2-cyclopropyl-N2-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) | 2.81 | 7.62 | -103.32 | 3 | 2 | 2 | 21 | 214.397 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 6.44 | -24.95 | 2 | 2 | 1 | 16 | 213.389 | 7 | ↓ |
