| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1S)-N-cyclopropyl-N-methyl-1-(1-naphthyl)ethane-1,2-diamine (1S)-N-cyclopropyl-N-methyl-1-(1…
| 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) | 2.25 | 8.04 | -123.89 | 4 | 2 | 2 | 32 | 242.366 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 5.97 | -47.84 | 3 | 2 | 1 | 31 | 241.358 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 8.01 | -30.4 | 3 | 2 | 1 | 30 | 241.358 | 4 | ↓ |
