| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-N1-methyl-1-phenyl-N1-(2-thienylmethyl)propane-1,2-diamine (1S,2S)-N1-methyl-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) | 2.43 | 6.29 | -42.26 | 3 | 2 | 1 | 31 | 261.414 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 7.67 | -114.96 | 4 | 2 | 2 | 32 | 262.422 | 5 | ↓ |
