| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | Yes |
Popular Name: (2S)-N1-[(1R)-1-ethyl-2-methyl-propyl]-N2,N2,3-trimethyl-butane-1,2-diamine (2S)-N1-[(1R)-1-ethyl-2-methyl-p…
| 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) | 3.23 | 5.6 | -30.72 | 2 | 2 | 1 | 20 | 215.405 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 7.2 | -109.28 | 3 | 2 | 2 | 21 | 216.413 | 7 | ↓ |
