| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (2R)-N1-[(1S)-2-methoxy-1-methyl-ethyl]-N1,3,3-trimethyl-N2-propyl-butane-1,2-diamine (2R)-N1-[(1S)-2-methoxy-1-methyl…
| 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) | 3.01 | 6.98 | -28.97 | 2 | 3 | 1 | 29 | 245.431 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 6.4 | -31.55 | 2 | 3 | 1 | 26 | 245.431 | 9 | ↓ |
