| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(4-tert-butylphenyl)-N-(1-ethylpropyl)-N-methyl-ethane-1,2-diamine (1S)-1-(4-tert-butylphenyl)-N-(1…
| 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) | 4.18 | 9.48 | -125.85 | 4 | 2 | 2 | 32 | 278.484 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 9.43 | -27.87 | 3 | 2 | 1 | 30 | 277.476 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 7.11 | -43.62 | 3 | 2 | 1 | 31 | 277.476 | 7 | ↓ |
