| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | Yes |
Popular Name: (2S)-N1-methyl-3-phenyl-N1-(2-thienylmethyl)propane-1,2-diamine (2S)-N1-methyl-3-phenyl-N1-(2-th…
| 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 | 6.34 | -42.61 | 3 | 2 | 1 | 31 | 261.414 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 5.65 | -3.43 | 2 | 2 | 0 | 29 | 260.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 7.96 | -34.98 | 3 | 2 | 1 | 30 | 261.414 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 8.33 | -130.35 | 4 | 2 | 2 | 32 | 262.422 | 6 | ↓ |
