| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (2R)-N2-ethyl-N1,3,3-trimethyl-N1-[(1S)-1,2,2-trimethylpropyl]butane-1,2-diamine (2R)-N2-ethyl-N1,3,3-trimethyl-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) | 4.23 | 7.84 | -104.53 | 3 | 2 | 2 | 21 | 244.467 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 8.33 | -33.49 | 2 | 2 | 1 | 20 | 243.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 7.93 | -31.57 | 2 | 2 | 1 | 16 | 243.459 | 7 | ↓ |
