| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 15 | Yes |
Popular Name: (2S)-2-cyclopropyl-N2-methyl-N2-(3-thienylmethyl)propane-1,2-diamine (2S)-2-cyclopropyl-N2-methyl-N2-…
| 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) | 1.44 | 3.74 | -41.08 | 3 | 2 | 1 | 31 | 225.381 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 5.65 | -118.98 | 4 | 2 | 2 | 32 | 226.389 | 5 | ↓ |
