| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(4-tert-butylphenyl)-N-methyl-N-(2-thienylmethyl)ethane-1,2-diamine (1S)-1-(4-tert-butylphenyl)-N-me…
| 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) | 3.73 | 7.44 | -45.86 | 3 | 2 | 1 | 31 | 303.495 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 9.42 | -123.62 | 4 | 2 | 2 | 32 | 304.503 | 6 | ↓ |
