| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(5-chloro-2-thienyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]ethane-1,2-diamine (1S)-1-(5-chloro-2-thienyl)-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) | 2.31 | 4.59 | -46.44 | 3 | 3 | 1 | 44 | 285.82 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 3.87 | -4.93 | 2 | 3 | 0 | 42 | 284.812 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 6.65 | -125.47 | 4 | 3 | 2 | 45 | 286.828 | 5 | ↓ |
