| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2011 | 17 | No |
Popular Name: (2S)-N2-heptyl-N1,N1,4-trimethyl-pentane-1,2-diamine (2S)-N2-heptyl-N1,N1,4-trimethyl…
| 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) | 4.72 | 8.09 | -33.13 | 2 | 2 | 1 | 20 | 243.459 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 10.07 | -109.93 | 3 | 2 | 2 | 21 | 244.467 | 11 | ↓ |
