| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: (2S)-N2,2-dimethyl-4-phenyl-N2-[(1S)-1,2,2-trimethylpropyl]butane-1,2-diamine (2S)-N2,2-dimethyl-4-phenyl-N2-[…
| 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) | 3.94 | 7.36 | -43.89 | 3 | 2 | 1 | 31 | 277.476 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 8.68 | -121.76 | 4 | 2 | 2 | 32 | 278.484 | 7 | ↓ |
