| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1S)-N,N-dimethyl-1-(2-thienyl)-N'-[(2,4,5-trimethylphenyl)methyl]ethane-1,2-diamine (1S)-N,N-dimethyl-1-(2-thienyl)-…
| 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) | 4.21 | 9.64 | -36.95 | 2 | 2 | 1 | 16 | 303.495 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 8.63 | -40.04 | 2 | 2 | 1 | 20 | 303.495 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 7.28 | -3.05 | 1 | 2 | 0 | 15 | 302.487 | 6 | ↓ |
