| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | No |
Popular Name: (3R)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]tetrahydrothiophen-3-amine (3R)-N-[(1S)-2-methyl-1-(2-thien…
| 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) | 3.35 | 7.57 | -38.35 | 2 | 1 | 1 | 17 | 242.433 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 7.08 | -2.91 | 1 | 1 | 0 | 12 | 241.425 | 4 | ↓ |
