| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N2-isopentyl-N1,N2,3-trimethyl-1-phenyl-butane-1,2-diamine (1R,2S)-N2-isopentyl-N1,N2,3-tri…
| 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) | 4.47 | 10.55 | -107.26 | 3 | 2 | 2 | 21 | 278.484 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 10.31 | -29.84 | 2 | 2 | 1 | 16 | 277.476 | 8 | ↓ |
