| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: (1S)-N,N-dimethyl-N'-[(1R)-1-phenylbutyl]-1-(2-thienyl)ethane-1,2-diamine (1S)-N,N-dimethyl-N'-[(1R)-1-phe…
| 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 | 10.27 | -38.35 | 2 | 2 | 1 | 16 | 303.495 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 9.07 | -38.29 | 2 | 2 | 1 | 20 | 303.495 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 7.98 | -2.31 | 1 | 2 | 0 | 15 | 302.487 | 8 | ↓ |
