| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: (1R)-N-(cyclopropylmethyl)-N-ethyl-1-(m-tolyl)ethane-1,2-diamine (1R)-N-(cyclopropylmethyl)-N-eth…
| 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) | 2.40 | 5.17 | -43.4 | 3 | 2 | 1 | 31 | 233.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 7.44 | -123.29 | 4 | 2 | 2 | 32 | 234.387 | 6 | ↓ |
