| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: (2S)-3-ethyl-N',N'-dimethyl-N-[(3-methyl-2-thienyl)methyl]pentane-1,2-diamine (2S)-3-ethyl-N',N'-dimethyl-N-[(…
| 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) | 3.92 | 8.21 | -34.45 | 2 | 2 | 1 | 16 | 269.478 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 7.69 | -37.33 | 2 | 2 | 1 | 20 | 269.478 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 9.64 | -117.15 | 3 | 2 | 2 | 21 | 270.486 | 8 | ↓ |
