| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | Yes |
Popular Name: (1S)-1-(2-furyl)-N-methyl-N-[(1S)-1-methylpropyl]ethane-1,2-diamine (1S)-1-(2-furyl)-N-methyl-N-[(1S…
| 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) | 1.20 | 2.64 | -43.15 | 3 | 3 | 1 | 44 | 197.302 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 3.9 | -27.78 | 3 | 3 | 1 | 44 | 197.302 | 5 | ↓ |
