| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (2S,3S)-N3-ethyl-N2,N2-diisobutyl-pentane-2,3-diamine (2S,3S)-N3-ethyl-N2,N2-diisobuty…
| 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) | 3.94 | 8.38 | -100.25 | 3 | 2 | 2 | 21 | 244.467 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 7.73 | -29.35 | 2 | 2 | 1 | 16 | 243.459 | 9 | ↓ |
