| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: (1S)-N-ethyl-N-isobutyl-1-[(3S)-tetrahydrofuran-3-yl]ethane-1,2-diamine (1S)-N-ethyl-N-isobutyl-1-[(3S)-…
| 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) | 1.12 | 2.13 | -44.08 | 3 | 3 | 1 | 40 | 215.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 1.96 | -1.71 | 2 | 3 | 0 | 38 | 214.353 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 3.78 | -117.27 | 4 | 3 | 2 | 41 | 216.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 3.75 | -29.47 | 3 | 3 | 1 | 40 | 215.361 | 6 | ↓ |
