| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 14 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-methyl-N-(3-thienylmethyl)ethane-1,2-diamine (1S)-1-cyclopropyl-N-methyl-N-(3…
| 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) | 0.99 | 3.57 | -41.32 | 3 | 2 | 1 | 31 | 211.354 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 5.42 | -120.19 | 4 | 2 | 2 | 32 | 212.362 | 5 | ↓ |
