| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: (2R)-N1,N1,4-trimethyl-N2-[(1S)-1-methylheptyl]pentane-1,2-diamine (2R)-N1,N1,4-trimethyl-N2-[(1S)-…
| 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) | 5.05 | 10.32 | -109.04 | 3 | 2 | 2 | 21 | 258.494 | 11 | ↓ |
| Hi High (pH 8-9.5) | 5.05 | 10.23 | -34.48 | 2 | 2 | 1 | 20 | 257.486 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.05 | 9.64 | -35.17 | 2 | 2 | 1 | 16 | 257.486 | 11 | ↓ |
