| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-N1-ethyl-1-phenyl-N1-(2-thienylmethyl)propane-1,2-diamine (1S,2R)-N1-ethyl-1-phenyl-N1-(2-…
| 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) | 2.80 | 6.34 | -43.59 | 3 | 2 | 1 | 31 | 275.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 7.73 | -113.1 | 4 | 2 | 2 | 32 | 276.449 | 6 | ↓ |
