| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 19 | Yes |
Popular Name: (2S)-3-ethyl-N',N'-dimethyl-N-[(1R)-1-methylheptyl]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) | 5.53 | 9.31 | -32.86 | 2 | 2 | 1 | 20 | 271.513 | 12 | ↓ |
| Hi High (pH 8-9.5) | 5.53 | 11.09 | -31.12 | 2 | 2 | 1 | 16 | 271.513 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.53 | 11.39 | -115.72 | 3 | 2 | 2 | 21 | 272.521 | 12 | ↓ |
