| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-N1-methyl-1-phenyl-N1-[(1S)-1-(2-thienyl)ethyl]propane-1,2-diamine (1S,2R)-N1-methyl-1-phenyl-N1-[(…
| 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) | 2.99 | 5.85 | -41.37 | 3 | 2 | 1 | 31 | 275.441 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 7.16 | -101.89 | 4 | 2 | 2 | 32 | 276.449 | 5 | ↓ |
